N-cyclopentyl-3-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]propanamide

Systemtic Name: N-cyclopentyl-3-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]propanamide Openeye Name: N-cyclopentyl-3-[4-methyl-N-(p-tolylsulfonyl)anilino]propanamide CAS Name: N-cyclopentyl-3-(4-methyl-N-(4-methylphenyl)sulfonylanilino)propanamide IUPAC Name: N-cyclopentyl-3-(4-methyl-N-(4-methylphenyl)sulfonylanilino)propanamide Traditional Name: N-cyclopentyl-3-(4-methyl-N-tosyl-anilino)propionamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC(=O)NC2CCCC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC(=O)NC2CCCC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H28N2O3S/c1-17-7-11-20(12-8-17)24(16-15-22(25)23-19-5-3-4-6-19)28(26,27)21-13-9-18(2)10-14-21/h7-14,19H,3-6,15-16H2,1-2H3,(H,23,25)