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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-phenethyl-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxy-phenyl)-2-phenethyl-benzamide CAS Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)-2-phenethylbenzamide IUPAC Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)-2-phenethylbenzamide Traditional Name: N-besyl-N-(3-chloro-4-methoxy-phenyl)-2-phenethyl-benzamide Formula: C28H24ClNO4S MolecularWeight: 506.01246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(C(=O)C2=CC=CC=C2CCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(C(=O)C2=CC=CC=C2CCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C28H24ClNO4S/c1-34-27-19-18-23(20-26(27)29)30(35(32,33)24-13-6-3-7-14-24)28(31)25-15-9-8-12-22(25)17-16-21-10-4-2-5-11-21/h2-15,18-20H,16-17H2,1H3