N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]-2-(3-methylbutoxy)benzamide

Systemtic Name: N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]-2-(3-methylbutoxy)benzamide Openeye Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-isopentyloxy-benzamide CAS Name: N-[4-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]phenyl]-2-(3-methylbutoxy)benzamide IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-(3-methylbutoxy)benzamide Traditional Name: N-[4-(4-benzhydrylpiperazino)sulfonylphenyl]-2-isoamoxy-benzamide Formula: C35H39N3O4S MolecularWeight: 597.76686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H39N3O4S/c1-27(2)21-26-42-33-16-10-9-15-32(33)35(39)36-30-17-19-31(20-18-30)43(40,41)38-24-22-37(23-25-38)34(28-11-5-3-6-12-28)29-13-7-4-8-14-29/h3-20,27,34H,21-26H2,1-2H3,(H,36,39)