3-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-N-ethyl-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-N-ethyl-4-methoxy-benzenesulfonamide Openeye Name: 3-(4-benzhydrylpiperazine-1-carbonyl)-N-ethyl-4-methoxy-benzenesulfonamide CAS Name: 3-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]-N-ethyl-4-methoxybenzenesulfonamide IUPAC Name: 3-(4-benzhydrylpiperazine-1-carbonyl)-N-ethyl-4-methoxybenzenesulfonamide Traditional Name: 3-(4-benzhydrylpiperazine-1-carbonyl)-N-ethyl-4-methoxy-benzenesulfonamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H31N3O4S/c1-3-28-35(32,33)23-14-15-25(34-2)24(20-23)27(31)30-18-16-29(17-19-30)26(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-15,20,26,28H,3,16-19H2,1-2H3