(2R)-N-cyclopentyl-2-[(4-ethoxyphenyl)sulfonylamino]propanamide

Systemtic Name: (2R)-N-cyclopentyl-2-[(4-ethoxyphenyl)sulfonylamino]propanamide Openeye Name: (2R)-N-cyclopentyl-2-[(4-ethoxyphenyl)sulfonylamino]propanamide CAS Name: (2R)-N-cyclopentyl-2-[(4-ethoxyphenyl)sulfonylamino]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[(4-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: (2R)-N-cyclopentyl-2-(p-phenetylsulfonylamino)propionamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NC2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C(=O)NC2CCCC2

InChI

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