2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(2-chloro-N-methylsulfonyl-anilino)-N-(3-phenylpropyl)acetamide CAS Name: 2-(2-chloro-N-methylsulfonylanilino)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(2-chloro-N-methylsulfonylanilino)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(2-chloro-N-mesyl-anilino)-N-(3-phenylpropyl)acetamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCCC1=CC=CC=C1)C2=CC=CC=C2Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCCC1=CC=CC=C1)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H21ClN2O3S/c1-25(23,24)21(17-12-6-5-11-16(17)19)14-18(22)20-13-7-10-15-8-3-2-4-9-15/h2-6,8-9,11-12H,7,10,13-14H2,1H3,(H,20,22)