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

Systemtic Name: N-cyclopentyl-3-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-cyclopentyl-3-(4-methoxyphenyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-cyclopentyl-3-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-cyclopentyl-3-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-cyclopentyl-3-(4-methoxyphenyl)-3-(tosylamino)propionamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)NC2CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)NC2CCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O4S/c1-16-7-13-20(14-8-16)29(26,27)24-21(17-9-11-19(28-2)12-10-17)15-22(25)23-18-5-3-4-6-18/h7-14,18,21,24H,3-6,15H2,1-2H3,(H,23,25)