N-[2-(cyclohexen-1-yl)ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propionamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CCCCC2)C

InChI

InChI=1S/C19H28N2O3S/c1-15-8-9-18(14-16(15)2)25(23,24)21-13-11-19(22)20-12-10-17-6-4-3-5-7-17/h6,8-9,14,21H,3-5,7,10-13H2,1-2H3,(H,20,22)