4-chloranyl-N-[2-(4-methoxyphenyl)ethyl]-3-(phenylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[2-(4-methoxyphenyl)ethyl]-3-(phenylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[2-(4-methoxyphenyl)ethyl]-3-(phenylsulfamoyl)benzamide CAS Name: 4-chloro-N-[2-(4-methoxyphenyl)ethyl]-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[2-(4-methoxyphenyl)ethyl]-3-(phenylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[2-(4-methoxyphenyl)ethyl]-3-(phenylsulfamoyl)benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O4S/c1-29-19-10-7-16(8-11-19)13-14-24-22(26)17-9-12-20(23)21(15-17)30(27,28)25-18-5-3-2-4-6-18/h2-12,15,25H,13-14H2,1H3,(H,24,26)