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

Systemtic Name: 4-[(2-methylphenyl)methyl-methylsulfonyl-amino]-N-phenethyl-benzamide Openeye Name: 4-[methylsulfonyl(o-tolylmethyl)amino]-N-phenethyl-benzamide CAS Name: 4-[(2-methylphenyl)methyl-methylsulfonylamino]-N-phenethylbenzamide IUPAC Name: 4-[(2-methylphenyl)methyl-methylsulfonylamino]-N-phenethylbenzamide Traditional Name: 4-[mesyl-(2-methylbenzyl)amino]-N-phenethyl-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)NCCC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1CN(C2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C24H26N2O3S/c1-19-8-6-7-11-22(19)18-26(30(2,28)29)23-14-12-21(13-15-23)24(27)25-17-16-20-9-4-3-5-10-20/h3-15H,16-18H2,1-2H3,(H,25,27)