N-cyclopentyl-3-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-cyclopentyl-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-cyclopentyl-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-cyclopentyl-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-cyclopentyl-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-cyclopentyl-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4S/c1-21-13-6-8-14(9-7-13)22(19,20)16-11-10-15(18)17-12-4-2-3-5-12/h6-9,12,16H,2-5,10-11H2,1H3,(H,17,18)