N-cycloheptyl-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N-cycloheptyl-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide Openeye Name: N-cycloheptyl-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide CAS Name: N-cycloheptyl-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-cycloheptyl-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-cycloheptyl-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3CCCCCC3

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3CCCCCC3

InChI

InChI=1S/C22H28N2O4S/c1-28-20-10-6-7-11-21(20)29(26,27)23-16-17-12-14-18(15-13-17)22(25)24-19-8-4-2-3-5-9-19/h6-7,10-15,19,23H,2-5,8-9,16H2,1H3,(H,24,25)