N-[1-(4-methoxyphenyl)-3-methyl-butyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[1-(4-methoxyphenyl)-3-methylbutyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[1-(4-methoxyphenyl)-3-methylbutyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]benzamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O4S/c1-18(2)16-24(19-12-14-22(31-3)15-13-19)26-25(28)20-8-7-9-21(17-20)27-32(29,30)23-10-5-4-6-11-23/h4-15,17-18,24,27H,16H2,1-3H3,(H,26,28)