N-(2,4-dimethylpentan-3-yl)-4-[[methylsulfonyl(phenyl)amino]methyl]benzamide

Systemtic Name: N-(2,4-dimethylpentan-3-yl)-4-[[methylsulfonyl(phenyl)amino]methyl]benzamide Openeye Name: N-(1-isopropyl-2-methyl-propyl)-4-[(N-methylsulfonylanilino)methyl]benzamide CAS Name: N-(2,4-dimethylpentan-3-yl)-4-[(N-methylsulfonylanilino)methyl]benzamide IUPAC Name: N-(2,4-dimethylpentan-3-yl)-4-[(N-methylsulfonylanilino)methyl]benzamide Traditional Name: N-(1-isopropyl-2-methyl-propyl)-4-[(N-mesylanilino)methyl]benzamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C)NC(=O)C1=CC=C(C=C1)CN(C2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC(C)C(C(C)C)NC(=O)C1=CC=C(C=C1)CN(C2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C22H30N2O3S/c1-16(2)21(17(3)4)23-22(25)19-13-11-18(12-14-19)15-24(28(5,26)27)20-9-7-6-8-10-20/h6-14,16-17,21H,15H2,1-5H3,(H,23,25)