2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(3,4-dichloro-N-methylsulfonyl-anilino)-N-(3-phenylpropyl)acetamide CAS Name: 2-(3,4-dichloro-N-methylsulfonylanilino)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(3,4-dichloro-N-methylsulfonylanilino)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(3,4-dichloro-N-mesyl-anilino)-N-(3-phenylpropyl)acetamide Formula: C18H20Cl2N2O3S MolecularWeight: 415.334

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCCC1=CC=CC=C1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCCC1=CC=CC=C1)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H20Cl2N2O3S/c1-26(24,25)22(15-9-10-16(19)17(20)12-15)13-18(23)21-11-5-8-14-6-3-2-4-7-14/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3,(H,21,23)