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

Systemtic Name: N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]-2-phenoxy-butanamide Openeye Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-phenoxy-butanamide CAS Name: N-[4-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]phenyl]-2-phenoxybutanamide IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-phenoxybutanamide Traditional Name: N-[4-(4-benzhydrylpiperazino)sulfonylphenyl]-2-phenoxy-butyramide Formula: C33H35N3O4S MolecularWeight: 569.7137

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Descriptors Computed from Structure

Canonical SMILES:

CCC(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

CCC(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/C33H35N3O4S/c1-2-31(40-29-16-10-5-11-17-29)33(37)34-28-18-20-30(21-19-28)41(38,39)36-24-22-35(23-25-36)32(26-12-6-3-7-13-26)27-14-8-4-9-15-27/h3-21,31-32H,2,22-25H2,1H3,(H,34,37)