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

Systemtic Name: N-[1-[2-(azepan-2-yl)-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-pyrrolidin-3-yl]-6-chloranyl-naphthalene-2-sulfonamide Openeye Name: N-[1-[1-(azepan-2-yl)-1-methyl-2-oxo-ethyl]-2-oxo-pyrrolidin-3-yl]-6-chloro-naphthalene-2-sulfonamide CAS Name: N-[1-[2-(2-azepanyl)-1-oxopropan-2-yl]-2-oxo-3-pyrrolidinyl]-6-chloro-2-naphthalenesulfonamide IUPAC Name: N-[1-[2-(azepan-2-yl)-1-oxopropan-2-yl]-2-oxopyrrolidin-3-yl]-6-chloronaphthalene-2-sulfonamide Traditional Name: N-[1-[1-(azepan-2-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)(C1CCCCCN1)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CC(C=O)(C1CCCCCN1)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

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