N-cyclopentyl-2-[(2-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(2-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-cyclopentyl-2-[2-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-cyclopentyl-2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-cyclopentyl-2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-cyclopentyl-2-(2-methyl-N-tosyl-anilino)acetamide 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(CC(=O)NC2CCCC2)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCC2)C3=CC=CC=C3C

InChI

InChI=1S/C21H26N2O3S/c1-16-11-13-19(14-12-16)27(25,26)23(20-10-6-3-7-17(20)2)15-21(24)22-18-8-4-5-9-18/h3,6-7,10-14,18H,4-5,8-9,15H2,1-2H3,(H,22,24)