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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(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=C(C=C2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

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

InChI

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