3-(4-chlorophenyl)sulfonyl-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-[2-(isopropylamino)-2-keto-ethyl]-N-methyl-propionamide Formula: C15H21ClN2O4S MolecularWeight: 360.85624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)C(=O)CCS(=O)(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)NC(=O)CN(C)C(=O)CCS(=O)(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H21ClN2O4S/c1-11(2)17-14(19)10-18(3)15(20)8-9-23(21,22)13-6-4-12(16)5-7-13/h4-7,11H,8-10H2,1-3H3,(H,17,19)