N-tert-butyl-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]benzenesulfonamide

Systemtic Name: N-tert-butyl-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]benzenesulfonamide Openeye Name: N-tert-butyl-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]benzenesulfonamide CAS Name: N-tert-butyl-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]benzenesulfonamide IUPAC Name: N-tert-butyl-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]benzenesulfonamide Traditional Name: N-tert-butyl-N-[4-methoxy-3-(4-methylpiperazino)phenyl]benzenesulfonamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O3S/c1-22(2,3)25(29(26,27)19-9-7-6-8-10-19)18-11-12-21(28-5)20(17-18)24-15-13-23(4)14-16-24/h6-12,17H,13-16H2,1-5H3