N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]-2-(3-methylphenoxy)butanamide

Systemtic Name: N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]-2-(3-methylphenoxy)butanamide Openeye Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-(3-methylphenoxy)butanamide CAS Name: N-[4-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]phenyl]-2-(3-methylphenoxy)butanamide IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-(3-methylphenoxy)butanamide Traditional Name: N-[4-(4-benzhydrylpiperazino)sulfonylphenyl]-2-(3-methylphenoxy)butyramide Formula: C34H37N3O4S MolecularWeight: 583.74028

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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)C

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)C

InChI

InChI=1S/C34H37N3O4S/c1-3-32(41-30-16-10-11-26(2)25-30)34(38)35-29-17-19-31(20-18-29)42(39,40)37-23-21-36(22-24-37)33(27-12-6-4-7-13-27)28-14-8-5-9-15-28/h4-20,25,32-33H,3,21-24H2,1-2H3,(H,35,38)