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

Systemtic Name: 6-chloranyl-N-[2-oxidanylidene-1-[1-oxidanylidene-1-(4-pyrrolidin-1-ylpiperidin-1-yl)propan-2-yl]pyrrolidin-3-yl]naphthalene-2-sulfonamide Openeye Name: 6-chloro-N-[1-[1-methyl-2-oxo-2-(4-pyrrolidin-1-yl-1-piperidyl)ethyl]-2-oxo-pyrrolidin-3-yl]naphthalene-2-sulfonamide CAS Name: 6-chloro-N-[2-oxo-1-[1-oxo-1-[4-(1-pyrrolidinyl)-1-piperidinyl]propan-2-yl]-3-pyrrolidinyl]-2-naphthalenesulfonamide IUPAC Name: 6-chloro-N-[2-oxo-1-[1-oxo-1-(4-pyrrolidin-1-ylpiperidin-1-yl)propan-2-yl]pyrrolidin-3-yl]naphthalene-2-sulfonamide Traditional Name: 6-chloro-N-[2-keto-1-[2-keto-1-methyl-2-(4-pyrrolidinopiperidino)ethyl]pyrrolidin-3-yl]naphthalene-2-sulfonamide Formula: C26H33ClN4O4S MolecularWeight: 533.08262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)N2CCCC2)N3CCC(C3=O)NS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

CC(C(=O)N1CCC(CC1)N2CCCC2)N3CCC(C3=O)NS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C26H33ClN4O4S/c1-18(25(32)30-13-8-22(9-14-30)29-11-2-3-12-29)31-15-10-24(26(31)33)28-36(34,35)23-7-5-19-16-21(27)6-4-20(19)17-23/h4-7,16-18,22,24,28H,2-3,8-15H2,1H3