(2R)-N-cyclohexyl-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]propanamide

Systemtic Name: (2R)-N-cyclohexyl-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]propanamide Openeye Name: (2R)-N-cyclohexyl-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]propanamide CAS Name: (2R)-N-cyclohexyl-2-[(4-methoxy-3-methylphenyl)sulfonylamino]propanamide IUPAC Name: (2R)-N-cyclohexyl-2-[(4-methoxy-3-methylphenyl)sulfonylamino]propanamide Traditional Name: (2R)-N-cyclohexyl-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]propionamide Formula: C17H26N2O4S MolecularWeight: 354.46434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C(=O)NC2CCCCC2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N[C@H](C)C(=O)NC2CCCCC2)OC

InChI

InChI=1S/C17H26N2O4S/c1-12-11-15(9-10-16(12)23-3)24(21,22)19-13(2)17(20)18-14-7-5-4-6-8-14/h9-11,13-14,19H,4-8H2,1-3H3,(H,18,20)/t13-/m1/s1