(2R)-N-cyclopentyl-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]propanamide

Systemtic Name: (2R)-N-cyclopentyl-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]propanamide Openeye Name: (2R)-N-cyclopentyl-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]propanamide CAS Name: (2R)-N-cyclopentyl-2-[(2-methoxy-5-methylphenyl)sulfonylamino]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[(2-methoxy-5-methylphenyl)sulfonylamino]propanamide Traditional Name: (2R)-N-cyclopentyl-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]propionamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC(C)C(=O)NC2CCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N[C@H](C)C(=O)NC2CCCC2

InChI

InChI=1S/C16H24N2O4S/c1-11-8-9-14(22-3)15(10-11)23(20,21)18-12(2)16(19)17-13-6-4-5-7-13/h8-10,12-13,18H,4-7H2,1-3H3,(H,17,19)/t12-/m1/s1