N-[4-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]ethanesulfonamide

Systemtic Name: N-[4-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]ethanesulfonamide Openeye Name: N-[4-(4-benzhydrylpiperazine-1-carbonyl)phenyl]ethanesulfonamide CAS Name: N-[4-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]ethanesulfonamide IUPAC Name: N-[4-(4-benzhydrylpiperazine-1-carbonyl)phenyl]ethanesulfonamide Traditional Name: N-[4-(4-benzhydrylpiperazine-1-carbonyl)phenyl]ethanesulfonamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3S/c1-2-33(31,32)27-24-15-13-23(14-16-24)26(30)29-19-17-28(18-20-29)25(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-16,25,27H,2,17-20H2,1H3