N-(3-chloranyl-4-methoxy-phenyl)-N-(4-methylphenyl)sulfonyl-2-phenethyl-benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N-(4-methylphenyl)sulfonyl-2-phenethyl-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-phenethyl-N-(p-tolylsulfonyl)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-N-(4-methylphenyl)sulfonyl-2-phenethylbenzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-N-(4-methylphenyl)sulfonyl-2-phenethylbenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-phenethyl-N-tosyl-benzamide Formula: C29H26ClNO4S MolecularWeight: 520.03904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26ClNO4S/c1-21-12-17-25(18-13-21)36(33,34)31(24-16-19-28(35-2)27(30)20-24)29(32)26-11-7-6-10-23(26)15-14-22-8-4-3-5-9-22/h3-13,16-20H,14-15H2,1-2H3