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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=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(=C1)C(=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)20-25-42-32-15-9-14-30(26-32)35(39)36-31-16-18-33(19-17-31)43(40,41)38-23-21-37(22-24-38)34(28-10-5-3-6-11-28)29-12-7-4-8-13-29/h3-19,26-27,34H,20-25H2,1-2H3,(H,36,39)