N-(2-methyl-6-propan-2-yl-phenyl)-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide Openeye Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-(2-isopropyl-6-methyl-phenyl)benzamide CAS Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-(2-methyl-6-propan-2-ylphenyl)benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-(2-methyl-6-propan-2-ylphenyl)benzamide Traditional Name: 4-[(N-besylanilino)methyl]-N-(2-isopropyl-6-methyl-phenyl)benzamide Formula: C30H30N2O3S MolecularWeight: 498.6358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H30N2O3S/c1-22(2)28-16-10-11-23(3)29(28)31-30(33)25-19-17-24(18-20-25)21-32(26-12-6-4-7-13-26)36(34,35)27-14-8-5-9-15-27/h4-20,22H,21H2,1-3H3,(H,31,33)