N-[4,5-dimethoxy-2-(4-phenylpiperazin-1-yl)carbonyl-phenyl]-N-(phenylmethyl)methanesulfonamide

Systemtic Name: N-[4,5-dimethoxy-2-(4-phenylpiperazin-1-yl)carbonyl-phenyl]-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-[4,5-dimethoxy-2-(4-phenylpiperazine-1-carbonyl)phenyl]methanesulfonamide CAS Name: N-[4,5-dimethoxy-2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-[4,5-dimethoxy-2-(4-phenylpiperazine-1-carbonyl)phenyl]methanesulfonamide Traditional Name: N-benzyl-N-[4,5-dimethoxy-2-(4-phenylpiperazine-1-carbonyl)phenyl]methanesulfonamide Formula: C27H31N3O5S MolecularWeight: 509.61714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3)N(CC4=CC=CC=C4)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3)N(CC4=CC=CC=C4)S(=O)(=O)C)OC

InChI

InChI=1S/C27H31N3O5S/c1-34-25-18-23(27(31)29-16-14-28(15-17-29)22-12-8-5-9-13-22)24(19-26(25)35-2)30(36(3,32)33)20-21-10-6-4-7-11-21/h4-13,18-19H,14-17,20H2,1-3H3