3-[(4-chlorophenyl)methylsulfonyl]-N-[2-(4-methylphenyl)ethyl]propanamide

Systemtic Name: 3-[(4-chlorophenyl)methylsulfonyl]-N-[2-(4-methylphenyl)ethyl]propanamide Openeye Name: 3-[(4-chlorophenyl)methylsulfonyl]-N-[2-(p-tolyl)ethyl]propanamide CAS Name: 3-[(4-chlorophenyl)methylsulfonyl]-N-[2-(4-methylphenyl)ethyl]propanamide IUPAC Name: 3-[(4-chlorophenyl)methylsulfonyl]-N-[2-(4-methylphenyl)ethyl]propanamide Traditional Name: 3-(4-chlorobenzyl)sulfonyl-N-[2-(p-tolyl)ethyl]propionamide Formula: C19H22ClNO3S MolecularWeight: 379.90088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)CCS(=O)(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)CCS(=O)(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO3S/c1-15-2-4-16(5-3-15)10-12-21-19(22)11-13-25(23,24)14-17-6-8-18(20)9-7-17/h2-9H,10-14H2,1H3,(H,21,22)