3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]benzamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[2-methyl-4-[(phenylthio)methyl]phenyl]benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[2-methyl-4-[(phenylthio)methyl]phenyl]benzamide Formula: C30H30N2O3S2 MolecularWeight: 530.7008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=C(C=C3)CSC4=CC=CC=C4)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=C(C=C3)CSC4=CC=CC=C4)C)C)C

InChI

InChI=1S/C30H30N2O3S2/c1-20-10-14-28(22(3)16-20)32-37(34,35)29-18-25(13-11-21(29)2)30(33)31-27-15-12-24(17-23(27)4)19-36-26-8-6-5-7-9-26/h5-18,32H,19H2,1-4H3,(H,31,33)