N-tert-butyl-2-methoxy-5-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-tert-butyl-2-methoxy-5-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-tert-butyl-2-methoxy-5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-tert-butyl-2-methoxy-5-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-tert-butyl-2-methoxy-5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-tert-butyl-2-methoxy-5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3OC)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3OC)OC

InChI

InChI=1S/C23H31N3O5S/c1-23(2,3)24-32(28,29)21-16-17(10-11-20(21)31-5)22(27)26-14-12-25(13-15-26)18-8-6-7-9-19(18)30-4/h6-11,16,24H,12-15H2,1-5H3