2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(4-ethylphenyl)propanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(4-ethylphenyl)propanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-(4-ethylphenyl)propanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(4-ethylphenyl)propanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(4-ethylphenyl)propanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-(4-ethylphenyl)propionamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C18H21ClN2O3S/c1-4-14-5-9-16(10-6-14)20-18(22)13(2)21(25(3,23)24)17-11-7-15(19)8-12-17/h5-13H,4H2,1-3H3,(H,20,22)