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

Systemtic Name: N-cyclopentyl-2-[(4-methoxyphenyl)-(3-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-cyclopentyl-2-[4-methoxy-N-(m-tolylsulfonyl)anilino]acetamide CAS Name: N-cyclopentyl-2-(4-methoxy-N-(3-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-cyclopentyl-2-(4-methoxy-N-(3-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-cyclopentyl-2-[4-methoxy-N-(m-tolylsulfonyl)anilino]acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-16-6-5-9-20(14-16)28(25,26)23(18-10-12-19(27-2)13-11-18)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)