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

Systemtic Name: 6-chloranyl-N-[1-[1-[3-(methylaminomethyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-pyrrolidin-3-yl]naphthalene-2-sulfonamide Openeye Name: 6-chloro-N-[1-[1-methyl-2-[3-(methylaminomethyl)pyrrolidin-1-yl]-2-oxo-ethyl]-2-oxo-pyrrolidin-3-yl]naphthalene-2-sulfonamide CAS Name: 6-chloro-N-[1-[1-[3-(methylaminomethyl)-1-pyrrolidinyl]-1-oxopropan-2-yl]-2-oxo-3-pyrrolidinyl]-2-naphthalenesulfonamide IUPAC Name: 6-chloro-N-[1-[1-[3-(methylaminomethyl)pyrrolidin-1-yl]-1-oxopropan-2-yl]-2-oxopyrrolidin-3-yl]naphthalene-2-sulfonamide Traditional Name: 6-chloro-N-[2-keto-1-[2-keto-1-methyl-2-[3-(methylaminomethyl)pyrrolidino]ethyl]pyrrolidin-3-yl]naphthalene-2-sulfonamide Formula: C23H29ClN4O4S MolecularWeight: 493.01876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(C1)CNC)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)N1CCC(C1)CNC)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C23H29ClN4O4S/c1-15(22(29)27-9-7-16(14-27)13-25-2)28-10-8-21(23(28)30)26-33(31,32)20-6-4-17-11-19(24)5-3-18(17)12-20/h3-6,11-12,15-16,21,25-26H,7-10,13-14H2,1-2H3