2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(1-phenylpropyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(1-phenylpropyl)ethanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-(1-phenylpropyl)acetamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(1-phenylpropyl)acetamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(1-phenylpropyl)acetamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-(1-phenylpropyl)acetamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C18H21ClN2O3S/c1-3-17(14-7-5-4-6-8-14)20-18(22)13-21(25(2,23)24)16-11-9-15(19)10-12-16/h4-12,17H,3,13H2,1-2H3,(H,20,22)