N-cyclopentyl-3-(furan-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-cyclopentyl-3-(furan-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-cyclopentyl-3-(2-furyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-cyclopentyl-3-(2-furanyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-cyclopentyl-3-(furan-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-cyclopentyl-3-(2-furyl)-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)NC2CCCC2)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)NC2CCCC2)C3=CC=CO3

InChI

InChI=1S/C19H24N2O5S/c1-25-15-8-10-16(11-9-15)27(23,24)21-17(18-7-4-12-26-18)13-19(22)20-14-5-2-3-6-14/h4,7-12,14,17,21H,2-3,5-6,13H2,1H3,(H,20,22)