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

Systemtic Name: N-cyclopentyl-2-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-cyclopentyl-2-[2-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-cyclopentyl-2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-cyclopentyl-2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-cyclopentyl-2-(2-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=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCC2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H26N2O4S/c1-16-11-13-18(14-12-16)28(25,26)23(19-9-5-6-10-20(19)27-2)15-21(24)22-17-7-3-4-8-17/h5-6,9-14,17H,3-4,7-8,15H2,1-2H3,(H,22,24)