3-(phenylsulfonylamino)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide

Systemtic Name: 3-(phenylsulfonylamino)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide Openeye Name: 3-(benzenesulfonamido)-N-[1-(4-isopropylphenyl)ethyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-(1-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)C(C)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-15(2)17-9-11-18(12-10-17)16(3)22-20(23)13-14-21-26(24,25)19-7-5-4-6-8-19/h4-12,15-16,21H,13-14H2,1-3H3,(H,22,23)