N-cyclopropyl-N-(1-ethanoylpiperidin-4-yl)-4-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: N-cyclopropyl-N-(1-ethanoylpiperidin-4-yl)-4-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide Openeye Name: N-(1-acetyl-4-piperidyl)-N-cyclopropyl-4-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide CAS Name: N-(1-acetyl-4-piperidinyl)-N-cyclopropyl-4-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-N-cyclopropyl-4-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(1-acetyl-4-piperidyl)-N-cyclopropyl-4-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide Formula: C23H29N3O6S2 MolecularWeight: 507.62286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N(C2CC2)S(=O)(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)N(C2CC2)S(=O)(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H29N3O6S2/c1-17(27)25-15-13-20(14-16-25)26(19-5-6-19)34(30,31)23-9-3-18(4-10-23)24-33(28,29)22-11-7-21(32-2)8-12-22/h3-4,7-12,19-20,24H,5-6,13-16H2,1-2H3