2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(3-phenylpropyl)propanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(3-phenylpropyl)propanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-(3-phenylpropyl)propanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(3-phenylpropyl)propanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(3-phenylpropyl)propanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-(3-phenylpropyl)propionamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3S/c1-15(19(23)21-14-6-9-16-7-4-3-5-8-16)22(26(2,24)25)18-12-10-17(20)11-13-18/h3-5,7-8,10-13,15H,6,9,14H2,1-2H3,(H,21,23)