N-cyclopentyl-2-[[3-methyl-2-(4-methylphenyl)sulfonyl-phenyl]amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[[3-methyl-2-(4-methylphenyl)sulfonyl-phenyl]amino]ethanamide Openeye Name: N-cyclopentyl-2-[3-methyl-2-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-cyclopentyl-2-[3-methyl-2-(4-methylphenyl)sulfonylanilino]acetamide IUPAC Name: N-cyclopentyl-2-[3-methyl-2-(4-methylphenyl)sulfonylanilino]acetamide Traditional Name: N-cyclopentyl-2-(3-methyl-2-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)C2=C(C=CC=C2NCC(=O)NC3CCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC=C2NCC(=O)NC3CCCC3)C

InChI

InChI=1S/C21H26N2O3S/c1-15-10-12-18(13-11-15)27(25,26)21-16(2)6-5-9-19(21)22-14-20(24)23-17-7-3-4-8-17/h5-6,9-13,17,22H,3-4,7-8,14H2,1-2H3,(H,23,24)