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

Systemtic Name: N-cyclopentyl-3-[(4-methylphenyl)sulfonyl-phenyl-amino]propanamide Openeye Name: N-cyclopentyl-3-[N-(p-tolylsulfonyl)anilino]propanamide CAS Name: N-cyclopentyl-3-(N-(4-methylphenyl)sulfonylanilino)propanamide IUPAC Name: N-cyclopentyl-3-(N-(4-methylphenyl)sulfonylanilino)propanamide Traditional Name: N-cyclopentyl-3-(N-tosylanilino)propionamide Formula: C21H26N2O3S MolecularWeight: 386.50774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-17-11-13-20(14-12-17)27(25,26)23(19-9-3-2-4-10-19)16-15-21(24)22-18-7-5-6-8-18/h2-4,9-14,18H,5-8,15-16H2,1H3,(H,22,24)