N-cyclopentyl-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-cyclopentyl-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-cyclopentyl-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide CAS Name: N-cyclopentyl-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-cyclopentyl-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-cyclopentyl-3-[(3,4-dimethoxyphenyl)sulfonylamino]propionamide Formula: C16H24N2O5S MolecularWeight: 356.43716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCCC2)OC

InChI

InChI=1S/C16H24N2O5S/c1-22-14-8-7-13(11-15(14)23-2)24(20,21)17-10-9-16(19)18-12-5-3-4-6-12/h7-8,11-12,17H,3-6,9-10H2,1-2H3,(H,18,19)