3-(phenylsulfonylamino)-N-[2-(4-propan-2-yloxyphenyl)ethyl]benzamide

Systemtic Name: 3-(phenylsulfonylamino)-N-[2-(4-propan-2-yloxyphenyl)ethyl]benzamide Openeye Name: 3-(benzenesulfonamido)-N-[2-(4-isopropoxyphenyl)ethyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[2-(4-propan-2-yloxyphenyl)ethyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[2-(4-propan-2-yloxyphenyl)ethyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[2-(4-isopropoxyphenyl)ethyl]benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-18(2)30-22-13-11-19(12-14-22)15-16-25-24(27)20-7-6-8-21(17-20)26-31(28,29)23-9-4-3-5-10-23/h3-14,17-18,26H,15-16H2,1-2H3,(H,25,27)