2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(3-phenylpropyl)propanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(3-phenylpropyl)propanamide Openeye Name: 2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-(3-phenylpropyl)propanamide CAS Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(3-phenylpropyl)propanamide IUPAC Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(3-phenylpropyl)propanamide Traditional Name: 2-(5-chloro-N-mesyl-2-methyl-anilino)-N-(3-phenylpropyl)propionamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(C(C)C(=O)NCCCC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(C(C)C(=O)NCCCC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C20H25ClN2O3S/c1-15-11-12-18(21)14-19(15)23(27(3,25)26)16(2)20(24)22-13-7-10-17-8-5-4-6-9-17/h4-6,8-9,11-12,14,16H,7,10,13H2,1-3H3,(H,22,24)