1-(4-acetamidophenyl)sulfonyl-N-[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)sulfonyl-N-[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide Openeye Name: 1-(4-acetamidophenyl)sulfonyl-N-[(1S)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-(4-acetamidophenyl)sulfonyl-N-[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)sulfonyl-N-[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]piperidine-4-carboxamide Traditional Name: 1-(4-acetamidophenyl)sulfonyl-N-[(1S)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]isonipecotamide Formula: C22H32N4O5S MolecularWeight: 464.57828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1CCCC1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H32N4O5S/c1-15(21(28)25-18-5-3-4-6-18)23-22(29)17-11-13-26(14-12-17)32(30,31)20-9-7-19(8-10-20)24-16(2)27/h7-10,15,17-18H,3-6,11-14H2,1-2H3,(H,23,29)(H,24,27)(H,25,28)/t15-/m0/s1