N-[2-(cyclohexen-1-yl)ethyl]-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(3,5-dimethyl-1-piperidyl)sulfonyl]-4-methoxy-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-4-methoxybenzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxybenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(3,5-dimethylpiperidino)sulfonyl-4-methoxy-benzamide Formula: C23H34N2O4S MolecularWeight: 434.59206

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CCCCC3)OC)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CCCCC3)OC)C

InChI

InChI=1S/C23H34N2O4S/c1-17-13-18(2)16-25(15-17)30(27,28)22-14-20(9-10-21(22)29-3)23(26)24-12-11-19-7-5-4-6-8-19/h7,9-10,14,17-18H,4-6,8,11-13,15-16H2,1-3H3,(H,24,26)