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

Systemtic Name: N-[1-[2-(azepan-2-yl)-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-pyrrolidin-3-yl]-6-chloranyl-N-methyl-naphthalene-2-sulfonamide Openeye Name: N-[1-[1-(azepan-2-yl)-1-methyl-2-oxo-ethyl]-2-oxo-pyrrolidin-3-yl]-6-chloro-N-methyl-naphthalene-2-sulfonamide CAS Name: N-[1-[2-(2-azepanyl)-1-oxopropan-2-yl]-2-oxo-3-pyrrolidinyl]-6-chloro-N-methyl-2-naphthalenesulfonamide IUPAC Name: N-[1-[2-(azepan-2-yl)-1-oxopropan-2-yl]-2-oxopyrrolidin-3-yl]-6-chloro-N-methylnaphthalene-2-sulfonamide Traditional Name: N-[1-[1-(azepan-2-yl)-2-keto-1-methyl-ethyl]-2-keto-pyrrolidin-3-yl]-6-chloro-N-methyl-naphthalene-2-sulfonamide Formula: C24H30ClN3O4S MolecularWeight: 492.0307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN3O4S/c1-24(16-29,22-6-4-3-5-12-26-22)28-13-11-21(23(28)30)27(2)33(31,32)20-10-8-17-14-19(25)9-7-18(17)15-20/h7-10,14-16,21-22,26H,3-6,11-13H2,1-2H3