N-cyclopentyl-2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonylamino]propanamide

Systemtic Name: N-cyclopentyl-2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonylamino]propanamide Openeye Name: N-cyclopentyl-2-[(5-isopropyl-2-methoxy-phenyl)sulfonylamino]propanamide CAS Name: N-cyclopentyl-2-[(2-methoxy-5-propan-2-ylphenyl)sulfonylamino]propanamide IUPAC Name: N-cyclopentyl-2-[(2-methoxy-5-propan-2-ylphenyl)sulfonylamino]propanamide Traditional Name: N-cyclopentyl-2-[(5-isopropyl-2-methoxy-phenyl)sulfonylamino]propionamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O4S/c1-12(2)14-9-10-16(24-4)17(11-14)25(22,23)20-13(3)18(21)19-15-7-5-6-8-15/h9-13,15,20H,5-8H2,1-4H3,(H,19,21)