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

Systemtic Name: N-cyclopentyl-3-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-cyclopentyl-3-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-cyclopentyl-3-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-cyclopentyl-3-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-cyclopentyl-3-(4-methoxyphenyl)-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)NC2CCCC2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)NC2CCCC2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O5S/c1-28-18-9-7-16(8-10-18)21(15-22(25)23-17-5-3-4-6-17)24-30(26,27)20-13-11-19(29-2)12-14-20/h7-14,17,21,24H,3-6,15H2,1-2H3,(H,23,25)