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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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