N-cycloheptyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-cycloheptyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-cycloheptyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-cycloheptyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-cycloheptyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-cycloheptyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCCCC3

InChI

InChI=1S/C21H26N2O4S/c1-27-19-13-11-18(12-14-19)23-28(25,26)20-10-6-7-16(15-20)21(24)22-17-8-4-2-3-5-9-17/h6-7,10-15,17,23H,2-5,8-9H2,1H3,(H,22,24)