4-[[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]methyl]-N-(4-propan-2-ylphenyl)benzamide

Systemtic Name: 4-[[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]methyl]-N-(4-propan-2-ylphenyl)benzamide Openeye Name: 4-[[N-(benzenesulfonyl)-5-chloro-2-methyl-anilino]methyl]-N-(4-isopropylphenyl)benzamide CAS Name: 4-[[N-(benzenesulfonyl)-5-chloro-2-methylanilino]methyl]-N-(4-propan-2-ylphenyl)benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)-5-chloro-2-methylanilino]methyl]-N-(4-propan-2-ylphenyl)benzamide Traditional Name: 4-[(N-besyl-5-chloro-2-methyl-anilino)methyl]-N-p-cumenyl-benzamide Formula: C30H29ClN2O3S MolecularWeight: 533.08086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(C)C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(C)C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H29ClN2O3S/c1-21(2)24-14-17-27(18-15-24)32-30(34)25-12-10-23(11-13-25)20-33(29-19-26(31)16-9-22(29)3)37(35,36)28-7-5-4-6-8-28/h4-19,21H,20H2,1-3H3,(H,32,34)