N-cycloheptyl-3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide

Systemtic Name: N-cycloheptyl-3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-cycloheptyl-benzamide CAS Name: N-cycloheptyl-3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: N-cycloheptyl-3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-cycloheptyl-benzamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCCCC3

Isomeric SMILES

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCCCC3

InChI

InChI=1S/C24H30N2O4S/c1-3-17-26(22-15-8-9-16-23(22)30-2)31(28,29)21-14-10-11-19(18-21)24(27)25-20-12-6-4-5-7-13-20/h3,8-11,14-16,18,20H,1,4-7,12-13,17H2,2H3,(H,25,27)