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

Systemtic Name: 4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-[2-(2-methoxyphenoxy)ethyl]benzamide Openeye Name: 4-[(3,5-dimethyl-1-piperidyl)sulfonyl]-N-[2-(2-methoxyphenoxy)ethyl]benzamide CAS Name: 4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-N-[2-(2-methoxyphenoxy)ethyl]benzamide IUPAC Name: 4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-[2-(2-methoxyphenoxy)ethyl]benzamide Traditional Name: 4-(3,5-dimethylpiperidino)sulfonyl-N-[2-(2-methoxyphenoxy)ethyl]benzamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCOC3=CC=CC=C3OC)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCOC3=CC=CC=C3OC)C

InChI

InChI=1S/C23H30N2O5S/c1-17-14-18(2)16-25(15-17)31(27,28)20-10-8-19(9-11-20)23(26)24-12-13-30-22-7-5-4-6-21(22)29-3/h4-11,17-18H,12-16H2,1-3H3,(H,24,26)