N-(2-methoxyphenyl)-N,4-dimethyl-3-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-N,4-dimethyl-3-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-N,4-dimethyl-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-N,4-dimethyl-3-[oxo-(4-phenyl-1-piperazinyl)methyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-N,4-dimethyl-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-N,4-dimethyl-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O4S/c1-20-13-14-22(34(31,32)27(2)24-11-7-8-12-25(24)33-3)19-23(20)26(30)29-17-15-28(16-18-29)21-9-5-4-6-10-21/h4-14,19H,15-18H2,1-3H3