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

Systemtic Name: 6-chloranyl-N-[1-[1-[2-(hydroxymethyl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-pyrrolidin-3-yl]-N-methyl-naphthalene-2-sulfonamide Openeye Name: 6-chloro-N-[1-[2-[2-(hydroxymethyl)-1-piperidyl]-1-methyl-2-oxo-ethyl]-2-oxo-pyrrolidin-3-yl]-N-methyl-naphthalene-2-sulfonamide CAS Name: 6-chloro-N-[1-[1-[2-(hydroxymethyl)-1-piperidinyl]-1-oxopropan-2-yl]-2-oxo-3-pyrrolidinyl]-N-methyl-2-naphthalenesulfonamide IUPAC Name: 6-chloro-N-[1-[1-[2-(hydroxymethyl)piperidin-1-yl]-1-oxopropan-2-yl]-2-oxopyrrolidin-3-yl]-N-methylnaphthalene-2-sulfonamide Traditional Name: 6-chloro-N-[2-keto-1-[2-keto-1-methyl-2-(2-methylolpiperidino)ethyl]pyrrolidin-3-yl]-N-methyl-naphthalene-2-sulfonamide Formula: C24H30ClN3O5S MolecularWeight: 508.0301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1CO)N2CCC(C2=O)N(C)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)N1CCCCC1CO)N2CCC(C2=O)N(C)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C24H30ClN3O5S/c1-16(23(30)28-11-4-3-5-20(28)15-29)27-12-10-22(24(27)31)26(2)34(32,33)21-9-7-17-13-19(25)8-6-18(17)14-21/h6-9,13-14,16,20,22,29H,3-5,10-12,15H2,1-2H3