N-[2-(cyclohexen-1-yl)ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(p-phenetylsulfonylamino)benzamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C23H28N2O4S/c1-2-29-21-11-13-22(14-12-21)30(27,28)25-20-10-6-9-19(17-20)23(26)24-16-15-18-7-4-3-5-8-18/h6-7,9-14,17,25H,2-5,8,15-16H2,1H3,(H,24,26)