N-cyclopropyl-N-(1-ethanoylpiperidin-4-yl)-4-(phenylsulfonylamino)benzenesulfonamide

Systemtic Name: N-cyclopropyl-N-(1-ethanoylpiperidin-4-yl)-4-(phenylsulfonylamino)benzenesulfonamide Openeye Name: N-(1-acetyl-4-piperidyl)-4-(benzenesulfonamido)-N-cyclopropyl-benzenesulfonamide CAS Name: N-(1-acetyl-4-piperidinyl)-4-(benzenesulfonamido)-N-cyclopropylbenzenesulfonamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-4-(benzenesulfonamido)-N-cyclopropylbenzenesulfonamide Traditional Name: N-(1-acetyl-4-piperidyl)-4-(benzenesulfonamido)-N-cyclopropyl-benzenesulfonamide Formula: C22H27N3O5S2 MolecularWeight: 477.59688

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5S2/c1-17(26)24-15-13-20(14-16-24)25(19-9-10-19)32(29,30)22-11-7-18(8-12-22)23-31(27,28)21-5-3-2-4-6-21/h2-8,11-12,19-20,23H,9-10,13-16H2,1H3