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

Systemtic Name: 4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-(3-phenylpropyl)benzamide Openeye Name: 4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]-N-(3-phenylpropyl)benzamide CAS Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-(3-phenylpropyl)benzamide IUPAC Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-(3-phenylpropyl)benzamide Traditional Name: 4-[(N-mesyl-3,4-dimethyl-anilino)methyl]-N-(3-phenylpropyl)benzamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O3S/c1-20-11-16-25(18-21(20)2)28(32(3,30)31)19-23-12-14-24(15-13-23)26(29)27-17-7-10-22-8-5-4-6-9-22/h4-6,8-9,11-16,18H,7,10,17,19H2,1-3H3,(H,27,29)