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

Systemtic Name: N-cyclopentyl-2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-cyclopentyl-2-[4-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-cyclopentyl-2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-cyclopentyl-2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-cyclopentyl-2-(4-methoxy-N-tosyl-anilino)acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-16-7-13-20(14-8-16)28(25,26)23(18-9-11-19(27-2)12-10-18)15-21(24)22-17-5-3-4-6-17/h7-14,17H,3-6,15H2,1-2H3,(H,22,24)