4-ethoxy-N-[3-[4-(3-methylphenyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[3-[4-(3-methylphenyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[3-[4-(m-tolyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[3-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[3-[4-(3-methylphenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[3-[4-(m-tolyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C

InChI

InChI=1S/C26H29N3O4S/c1-3-33-24-10-12-25(13-11-24)34(31,32)27-22-8-5-7-21(19-22)26(30)29-16-14-28(15-17-29)23-9-4-6-20(2)18-23/h4-13,18-19,27H,3,14-17H2,1-2H3