N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-chloranyl-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-chloranyl-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-chloro-benzamide CAS Name: N-[3-(1-azepanylsulfonyl)-4-methylphenyl]-2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)-4-methylphenyl]-2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-chloro-benzamide Formula: C30H34ClN3O6S2 MolecularWeight: 632.19046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)OC)Cl)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)OC)Cl)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C30H34ClN3O6S2/c1-4-17-34(24-11-13-25(40-3)14-12-24)41(36,37)26-15-16-28(31)27(21-26)30(35)32-23-10-9-22(2)29(20-23)42(38,39)33-18-7-5-6-8-19-33/h4,9-16,20-21H,1,5-8,17-19H2,2-3H3,(H,32,35)