2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]propanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]propanamide Openeye Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-(4-bromo-2,6-dimethyl-phenoxy)propanamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[4-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]phenyl]propanamide IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-(4-bromo-2,6-dimethylphenoxy)propanamide Traditional Name: N-[4-(4-benzhydrylpiperazino)sulfonylphenyl]-2-(4-bromo-2,6-dimethyl-phenoxy)propionamide Formula: C34H36BrN3O4S MolecularWeight: 662.63634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C)Br

InChI

InChI=1S/C34H36BrN3O4S/c1-24-22-29(35)23-25(2)33(24)42-26(3)34(39)36-30-14-16-31(17-15-30)43(40,41)38-20-18-37(19-21-38)32(27-10-6-4-7-11-27)28-12-8-5-9-13-28/h4-17,22-23,26,32H,18-21H2,1-3H3,(H,36,39)