4-[(3-chlorophenyl)-methylsulfonyl-amino]-N-phenethyl-butanamide

Systemtic Name: 4-[(3-chlorophenyl)-methylsulfonyl-amino]-N-phenethyl-butanamide Openeye Name: 4-(3-chloro-N-methylsulfonyl-anilino)-N-phenethyl-butanamide CAS Name: 4-(3-chloro-N-methylsulfonylanilino)-N-phenethylbutanamide IUPAC Name: 4-(3-chloro-N-methylsulfonylanilino)-N-phenethylbutanamide Traditional Name: 4-(3-chloro-N-mesyl-anilino)-N-phenethyl-butyramide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CCCC(=O)NCCC1=CC=CC=C1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CS(=O)(=O)N(CCCC(=O)NCCC1=CC=CC=C1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H23ClN2O3S/c1-26(24,25)22(18-10-5-9-17(20)15-18)14-6-11-19(23)21-13-12-16-7-3-2-4-8-16/h2-5,7-10,15H,6,11-14H2,1H3,(H,21,23)