4-[[(3-methylphenyl)-methylsulfonyl-amino]methyl]-N-(1-phenylpropyl)benzamide

Systemtic Name: 4-[[(3-methylphenyl)-methylsulfonyl-amino]methyl]-N-(1-phenylpropyl)benzamide Openeye Name: 4-[(3-methyl-N-methylsulfonyl-anilino)methyl]-N-(1-phenylpropyl)benzamide CAS Name: 4-[(3-methyl-N-methylsulfonylanilino)methyl]-N-(1-phenylpropyl)benzamide IUPAC Name: 4-[(3-methyl-N-methylsulfonylanilino)methyl]-N-(1-phenylpropyl)benzamide Traditional Name: 4-[(N-mesyl-3-methyl-anilino)methyl]-N-(1-phenylpropyl)benzamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CN(C3=CC=CC(=C3)C)S(=O)(=O)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CN(C3=CC=CC(=C3)C)S(=O)(=O)C

InChI

InChI=1S/C25H28N2O3S/c1-4-24(21-10-6-5-7-11-21)26-25(28)22-15-13-20(14-16-22)18-27(31(3,29)30)23-12-8-9-19(2)17-23/h5-17,24H,4,18H2,1-3H3,(H,26,28)