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

Systemtic Name: 3-bromanyl-N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]-4-propoxy-benzamide Openeye Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-3-bromo-4-propoxy-benzamide CAS Name: 3-bromo-N-[4-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]phenyl]-4-propoxybenzamide IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-3-bromo-4-propoxybenzamide Traditional Name: N-[4-(4-benzhydrylpiperazino)sulfonylphenyl]-3-bromo-4-propoxy-benzamide Formula: C33H34BrN3O4S MolecularWeight: 648.60976

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)Br

InChI

InChI=1S/C33H34BrN3O4S/c1-2-23-41-31-18-13-27(24-30(31)34)33(38)35-28-14-16-29(17-15-28)42(39,40)37-21-19-36(20-22-37)32(25-9-5-3-6-10-25)26-11-7-4-8-12-26/h3-18,24,32H,2,19-23H2,1H3,(H,35,38)