2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(1-phenylethyl)acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4S/c1-14-12-17(10-11-18(14)25-4)26(23,24)21(3)13-19(22)20-15(2)16-8-6-5-7-9-16/h5-12,15H,13H2,1-4H3,(H,20,22)