5-bromanyl-N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]-2-(2-methylpropoxy)benzamide

Systemtic Name: 5-bromanyl-N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]-2-(2-methylpropoxy)benzamide Openeye Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-5-bromo-2-isobutoxy-benzamide CAS Name: 5-bromo-N-[4-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]phenyl]-2-(2-methylpropoxy)benzamide IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-5-bromo-2-(2-methylpropoxy)benzamide Traditional Name: N-[4-(4-benzhydrylpiperazino)sulfonylphenyl]-5-bromo-2-isobutoxy-benzamide Formula: C34H36BrN3O4S MolecularWeight: 662.63634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)Br)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)COC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H36BrN3O4S/c1-25(2)24-42-32-18-13-28(35)23-31(32)34(39)36-29-14-16-30(17-15-29)43(40,41)38-21-19-37(20-22-38)33(26-9-5-3-6-10-26)27-11-7-4-8-12-27/h3-18,23,25,33H,19-22,24H2,1-2H3,(H,36,39)