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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)NCCCC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)NCCCC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C25H28N2O3S/c1-20-8-6-12-24(18-20)27(31(2,29)30)19-22-13-15-23(16-14-22)25(28)26-17-7-11-21-9-4-3-5-10-21/h3-6,8-10,12-16,18H,7,11,17,19H2,1-2H3,(H,26,28)