N-[2-(cyclohexen-1-yl)ethyl]-4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]benzamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NCCC2=CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NCCC2=CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H30N2O5S/c1-26(32(28,29)21-13-14-22(30-2)23(17-21)31-3)20-11-9-19(10-12-20)24(27)25-16-15-18-7-5-4-6-8-18/h7,9-14,17H,4-6,8,15-16H2,1-3H3,(H,25,27)