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

Systemtic Name: N-cyclopentyl-N-methyl-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-cyclopentyl-N-methyl-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-cyclopentyl-N-methyl-2-(N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-cyclopentyl-N-methyl-2-(N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-cyclopentyl-N-methyl-2-(N-tosylanilino)acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(C)C2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(C)C2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3S/c1-17-12-14-20(15-13-17)27(25,26)23(19-10-4-3-5-11-19)16-21(24)22(2)18-8-6-7-9-18/h3-5,10-15,18H,6-9,16H2,1-2H3