N-[1-[(2S)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-pyrrolidin-3-yl]-6-chloranyl-naphthalene-2-sulfonamide

Systemtic Name: N-[1-[(2S)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-pyrrolidin-3-yl]-6-chloranyl-naphthalene-2-sulfonamide Openeye Name: N-[1-[(1S)-2-(azepan-1-yl)-1-methyl-2-oxo-ethyl]-2-oxo-pyrrolidin-3-yl]-6-chloro-naphthalene-2-sulfonamide CAS Name: N-[1-[(2S)-1-(1-azepanyl)-1-oxopropan-2-yl]-2-oxo-3-pyrrolidinyl]-6-chloro-2-naphthalenesulfonamide IUPAC Name: N-[1-[(2S)-1-(azepan-1-yl)-1-oxopropan-2-yl]-2-oxopyrrolidin-3-yl]-6-chloronaphthalene-2-sulfonamide Traditional Name: N-[1-[(1S)-2-(azepan-1-yl)-2-keto-1-methyl-ethyl]-2-keto-pyrrolidin-3-yl]-6-chloro-naphthalene-2-sulfonamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

C[C@@H](C(=O)N1CCCCCC1)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C23H28ClN3O4S/c1-16(22(28)26-11-4-2-3-5-12-26)27-13-10-21(23(27)29)25-32(30,31)20-9-7-17-14-19(24)8-6-18(17)15-20/h6-9,14-16,21,25H,2-5,10-13H2,1H3/t16-,21?/m0/s1