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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-[2-(cyclohexen-1-yl)ethyl]-3-phenyl-propanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-[2-(cyclohexen-1-yl)ethyl]-3-phenyl-propanamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-[2-(1-cyclohexenyl)ethyl]-3-phenylpropanamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-[2-(cyclohexen-1-yl)ethyl]-3-phenylpropanamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-[2-(cyclohexen-1-yl)ethyl]-3-phenyl-propionamide Formula: C24H29ClN2O4S MolecularWeight: 477.01606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCCC3=CCCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCCC3=CCCCC3)Cl

InChI

InChI=1S/C24H29ClN2O4S/c1-31-23-13-12-20(17-21(23)25)32(29,30)27-22(16-19-10-6-3-7-11-19)24(28)26-15-14-18-8-4-2-5-9-18/h3,6-8,10-13,17,22,27H,2,4-5,9,14-16H2,1H3,(H,26,28)