N-(6-chloranylnaphthalen-2-yl)sulfonyl-N-[(3S)-2-oxidanylidene-1-[(2S)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]pyrrolidin-3-yl]pyridine-2-carboxamide

Systemtic Name: N-(6-chloranylnaphthalen-2-yl)sulfonyl-N-[(3S)-2-oxidanylidene-1-[(2S)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]pyrrolidin-3-yl]pyridine-2-carboxamide Openeye Name: N-[(6-chloro-2-naphthyl)sulfonyl]-N-[(3S)-1-[(1S)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]-2-oxo-pyrrolidin-3-yl]pyridine-2-carboxamide CAS Name: N-[(6-chloro-2-naphthalenyl)sulfonyl]-N-[(3S)-2-oxo-1-[(2S)-1-oxo-1-(1-piperidinyl)propan-2-yl]-3-pyrrolidinyl]-2-pyridinecarboxamide IUPAC Name: N-(6-chloronaphthalen-2-yl)sulfonyl-N-[(3S)-2-oxo-1-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]pyrrolidin-3-yl]pyridine-2-carboxamide Traditional Name: N-[(6-chloro-2-naphthyl)sulfonyl]-N-[(3S)-2-keto-1-[(1S)-2-keto-1-methyl-2-piperidino-ethyl]pyrrolidin-3-yl]picolinamide Formula: C28H29ClN4O5S MolecularWeight: 569.07166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)N2CCC(C2=O)N(C(=O)C3=CC=CC=N3)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

C[C@@H](C(=O)N1CCCCC1)N2CC[C@@H](C2=O)N(C(=O)C3=CC=CC=N3)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C28H29ClN4O5S/c1-19(26(34)31-14-5-2-6-15-31)32-16-12-25(28(32)36)33(27(35)24-7-3-4-13-30-24)39(37,38)23-11-9-20-17-22(29)10-8-21(20)18-23/h3-4,7-11,13,17-19,25H,2,5-6,12,14-16H2,1H3/t19-,25-/m0/s1