4-(1-hydroxyethyl)-N-[4-[4-(2-methylphenyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide

Systemtic Name: 4-(1-hydroxyethyl)-N-[4-[4-(2-methylphenyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: 4-(1-hydroxyethyl)-N-[4-[4-(o-tolyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: 4-(1-hydroxyethyl)-N-[4-[[4-(2-methylphenyl)-1-piperazinyl]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-(1-hydroxyethyl)-N-[4-[4-(2-methylphenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: 4-(1-hydroxyethyl)-N-[4-[4-(o-tolyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C(C)O

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C(C)O

InChI

InChI=1S/C26H29N3O4S/c1-19-5-3-4-6-25(19)28-15-17-29(18-16-28)26(31)22-7-11-23(12-8-22)27-34(32,33)24-13-9-21(10-14-24)20(2)30/h3-14,20,27,30H,15-18H2,1-2H3