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

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)sulfonylamino]-N-[2-(cyclohexen-1-yl)ethyl]-3-phenyl-propanamide Openeye Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-N-[2-(cyclohexen-1-yl)ethyl]-3-phenyl-propanamide CAS Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-N-[2-(1-cyclohexenyl)ethyl]-3-phenylpropanamide IUPAC Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-N-[2-(cyclohexen-1-yl)ethyl]-3-phenylpropanamide Traditional Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-N-[2-(cyclohexen-1-yl)ethyl]-3-phenyl-propionamide Formula: C25H31ClN2O4S MolecularWeight: 491.04264

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H31ClN2O4S/c1-2-32-24-14-13-21(18-22(24)26)33(30,31)28-23(17-20-11-7-4-8-12-20)25(29)27-16-15-19-9-5-3-6-10-19/h4,7-9,11-14,18,23,28H,2-3,5-6,10,15-17H2,1H3,(H,27,29)