N-cyclopentyl-N-methyl-4-[[methylsulfonyl(phenyl)amino]methyl]benzamide

Systemtic Name: N-cyclopentyl-N-methyl-4-[[methylsulfonyl(phenyl)amino]methyl]benzamide Openeye Name: N-cyclopentyl-N-methyl-4-[(N-methylsulfonylanilino)methyl]benzamide CAS Name: N-cyclopentyl-N-methyl-4-[(N-methylsulfonylanilino)methyl]benzamide IUPAC Name: N-cyclopentyl-N-methyl-4-[(N-methylsulfonylanilino)methyl]benzamide Traditional Name: N-cyclopentyl-4-[(N-mesylanilino)methyl]-N-methyl-benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CN(C1CCCC1)C(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C

InChI

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