N-cyclohexyl-2-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-cyclohexyl-2-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-cyclohexyl-2-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-cyclohexyl-2-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-cyclohexyl-2-(p-phenetylsulfonylamino)benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3

InChI

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