2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-phenethyl-butanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-phenethyl-butanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-phenethyl-butanamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-phenethylbutanamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-phenethylbutanamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-phenethyl-butyramide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCC1=CC=CC=C1)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NCCC1=CC=CC=C1)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

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