N-[3-(4-tert-butylphenyl)carbonylphenyl]-4-chloranyl-3-[(2,3-dimethylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonylphenyl]-4-chloranyl-3-[(2,3-dimethylphenyl)sulfamoyl]benzamide Openeye Name: N-[3-(4-tert-butylbenzoyl)phenyl]-4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]benzamide CAS Name: N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-[3-(4-tert-butylbenzoyl)phenyl]-4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]benzamide Traditional Name: N-[3-(4-tert-butylbenzoyl)phenyl]-4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]benzamide Formula: C32H31ClN2O4S MolecularWeight: 575.11754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H31ClN2O4S/c1-20-8-6-11-28(21(20)2)35-40(38,39)29-19-24(14-17-27(29)33)31(37)34-26-10-7-9-23(18-26)30(36)22-12-15-25(16-13-22)32(3,4)5/h6-19,35H,1-5H3,(H,34,37)