N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C26H34N2O4S MolecularWeight: 470.62416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCCC3=CCCCC3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCCC3=CCCCC3)C

InChI

InChI=1S/C26H34N2O4S/c1-3-32-25-15-14-23(18-20(25)2)33(30,31)28-24(19-22-12-8-5-9-13-22)26(29)27-17-16-21-10-6-4-7-11-21/h5,8-10,12-15,18,24,28H,3-4,6-7,11,16-17,19H2,1-2H3,(H,27,29)