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

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-N-phenethyl-benzenesulfonamide Openeye Name: N-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethyl]-4-methoxy-N-phenethyl-benzenesulfonamide CAS Name: N-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethyl]-4-methoxy-N-phenethylbenzenesulfonamide IUPAC Name: N-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethyl]-4-methoxy-N-phenethylbenzenesulfonamide Traditional Name: N-[2-(4-benzhydrylpiperazino)-2-keto-ethyl]-4-methoxy-N-phenethyl-benzenesulfonamide Formula: C34H37N3O4S MolecularWeight: 583.74028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H37N3O4S/c1-41-31-17-19-32(20-18-31)42(39,40)37(22-21-28-11-5-2-6-12-28)27-33(38)35-23-25-36(26-24-35)34(29-13-7-3-8-14-29)30-15-9-4-10-16-30/h2-20,34H,21-27H2,1H3