N-[1-(3-chlorophenyl)propyl]-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[1-(3-chlorophenyl)propyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[1-(3-chlorophenyl)propyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[1-(3-chlorophenyl)propyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[1-(3-chlorophenyl)propyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[1-(3-chlorophenyl)propyl]-3-(tosylamino)propionamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3S/c1-3-18(15-5-4-6-16(20)13-15)22-19(23)11-12-21-26(24,25)17-9-7-14(2)8-10-17/h4-10,13,18,21H,3,11-12H2,1-2H3,(H,22,23)