4-[(2-methylphenyl)methyl-methylsulfonyl-amino]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-[(2-methylphenyl)methyl-methylsulfonyl-amino]-N-(1-phenylethyl)benzamide Openeye Name: 4-[methylsulfonyl(o-tolylmethyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 4-[(2-methylphenyl)methyl-methylsulfonylamino]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[(2-methylphenyl)methyl-methylsulfonylamino]-N-(1-phenylethyl)benzamide Traditional Name: 4-[mesyl-(2-methylbenzyl)amino]-N-(1-phenylethyl)benzamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1CN(C2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C24H26N2O3S/c1-18-9-7-8-12-22(18)17-26(30(3,28)29)23-15-13-21(14-16-23)24(27)25-19(2)20-10-5-4-6-11-20/h4-16,19H,17H2,1-3H3,(H,25,27)