6-chloranyl-N-[1-[1-[4-(dimethylamino)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-pyrrolidin-3-yl]naphthalene-2-sulfonamide

Systemtic Name: 6-chloranyl-N-[1-[1-[4-(dimethylamino)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-pyrrolidin-3-yl]naphthalene-2-sulfonamide Openeye Name: 6-chloro-N-[1-[2-[4-(dimethylamino)-1-piperidyl]-1-methyl-2-oxo-ethyl]-2-oxo-pyrrolidin-3-yl]naphthalene-2-sulfonamide CAS Name: 6-chloro-N-[1-[1-[4-(dimethylamino)-1-piperidinyl]-1-oxopropan-2-yl]-2-oxo-3-pyrrolidinyl]-2-naphthalenesulfonamide IUPAC Name: 6-chloro-N-[1-[1-[4-(dimethylamino)piperidin-1-yl]-1-oxopropan-2-yl]-2-oxopyrrolidin-3-yl]naphthalene-2-sulfonamide Traditional Name: 6-chloro-N-[1-[2-[4-(dimethylamino)piperidino]-2-keto-1-methyl-ethyl]-2-keto-pyrrolidin-3-yl]naphthalene-2-sulfonamide Formula: C24H31ClN4O4S MolecularWeight: 507.04534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)N(C)C)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)N1CCC(CC1)N(C)C)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C24H31ClN4O4S/c1-16(23(30)28-11-8-20(9-12-28)27(2)3)29-13-10-22(24(29)31)26-34(32,33)21-7-5-17-14-19(25)6-4-18(17)15-21/h4-7,14-16,20,22,26H,8-13H2,1-3H3