N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]-2-phenoxy-propanamide

Systemtic Name: N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]-2-phenoxy-propanamide Openeye Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-phenoxy-propanamide CAS Name: N-[4-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]phenyl]-2-phenoxypropanamide IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-phenoxypropanamide Traditional Name: N-[4-(4-benzhydrylpiperazino)sulfonylphenyl]-2-phenoxy-propionamide Formula: C32H33N3O4S MolecularWeight: 555.68712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C32H33N3O4S/c1-25(39-29-15-9-4-10-16-29)32(36)33-28-17-19-30(20-18-28)40(37,38)35-23-21-34(22-24-35)31(26-11-5-2-6-12-26)27-13-7-3-8-14-27/h2-20,25,31H,21-24H2,1H3,(H,33,36)