2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]-N-(1-phenylethyl)propanamide

Systemtic Name: 2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]-N-(1-phenylethyl)propanamide Openeye Name: 2-(3,5-dimethyl-N-methylsulfonyl-anilino)-N-(1-phenylethyl)propanamide CAS Name: 2-(3,5-dimethyl-N-methylsulfonylanilino)-N-(1-phenylethyl)propanamide IUPAC Name: 2-(3,5-dimethyl-N-methylsulfonylanilino)-N-(1-phenylethyl)propanamide Traditional Name: 2-(N-mesyl-3,5-dimethyl-anilino)-N-(1-phenylethyl)propionamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(C(C)C(=O)NC(C)C2=CC=CC=C2)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(C(C)C(=O)NC(C)C2=CC=CC=C2)S(=O)(=O)C)C

InChI

InChI=1S/C20H26N2O3S/c1-14-11-15(2)13-19(12-14)22(26(5,24)25)17(4)20(23)21-16(3)18-9-7-6-8-10-18/h6-13,16-17H,1-5H3,(H,21,23)