2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(2-methoxy-5-methylphenyl)sulfonyl-methylamino]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[(2-methoxy-5-methylphenyl)sulfonyl-methylamino]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]-N-[(1R)-1-phenylethyl]acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C19H24N2O4S/c1-14-10-11-17(25-4)18(12-14)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)/t15-/m1/s1