N-(2,3-dimethylphenyl)-N-(4-methylphenyl)sulfonyl-2-phenethyl-benzamide

Systemtic Name: N-(2,3-dimethylphenyl)-N-(4-methylphenyl)sulfonyl-2-phenethyl-benzamide Openeye Name: N-(2,3-dimethylphenyl)-2-phenethyl-N-(p-tolylsulfonyl)benzamide CAS Name: N-(2,3-dimethylphenyl)-N-(4-methylphenyl)sulfonyl-2-phenethylbenzamide IUPAC Name: N-(2,3-dimethylphenyl)-N-(4-methylphenyl)sulfonyl-2-phenethylbenzamide Traditional Name: N-(2,3-dimethylphenyl)-2-phenethyl-N-tosyl-benzamide Formula: C30H29NO3S MolecularWeight: 483.62116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC(=C2C)C)C(=O)C3=CC=CC=C3CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC(=C2C)C)C(=O)C3=CC=CC=C3CCC4=CC=CC=C4

InChI

InChI=1S/C30H29NO3S/c1-22-16-20-27(21-17-22)35(33,34)31(29-15-9-10-23(2)24(29)3)30(32)28-14-8-7-13-26(28)19-18-25-11-5-4-6-12-25/h4-17,20-21H,18-19H2,1-3H3