3-(phenylsulfonylamino)-N-[2-(4-propan-2-ylphenyl)ethyl]propanamide

Systemtic Name: 3-(phenylsulfonylamino)-N-[2-(4-propan-2-ylphenyl)ethyl]propanamide Openeye Name: 3-(benzenesulfonamido)-N-[2-(4-isopropylphenyl)ethyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[2-(4-propan-2-ylphenyl)ethyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[2-(4-propan-2-ylphenyl)ethyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-(2-p-cumenylethyl)propionamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCNC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCNC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O3S/c1-16(2)18-10-8-17(9-11-18)12-14-21-20(23)13-15-22-26(24,25)19-6-4-3-5-7-19/h3-11,16,22H,12-15H2,1-2H3,(H,21,23)