3-chloranyl-N-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethyl]-N-benzyl-3-chloro-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-N-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethyl]-N-benzyl-3-chloro-4-methoxybenzenesulfonamide Traditional Name: N-[2-(4-benzhydrylpiperazino)-2-keto-ethyl]-N-benzyl-3-chloro-4-methoxy-benzenesulfonamide Formula: C33H34ClN3O4S MolecularWeight: 604.15876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C33H34ClN3O4S/c1-41-31-18-17-29(23-30(31)34)42(39,40)37(24-26-11-5-2-6-12-26)25-32(38)35-19-21-36(22-20-35)33(27-13-7-3-8-14-27)28-15-9-4-10-16-28/h2-18,23,33H,19-22,24-25H2,1H3