4-methoxy-N-[2-(2-methoxyphenoxy)ethyl]-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: 4-methoxy-N-[2-(2-methoxyphenoxy)ethyl]-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: 4-methoxy-N-[2-(2-methoxyphenoxy)ethyl]-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 4-methoxy-N-[2-(2-methoxyphenoxy)ethyl]-3-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: 4-methoxy-N-[2-(2-methoxyphenoxy)ethyl]-3-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 4-methoxy-N-[2-(2-methoxyphenoxy)ethyl]-3-(2-methylpiperidino)sulfonyl-benzamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCOC3=CC=CC=C3OC)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCOC3=CC=CC=C3OC)OC

InChI

InChI=1S/C23H30N2O6S/c1-17-8-6-7-14-25(17)32(27,28)22-16-18(11-12-21(22)30-3)23(26)24-13-15-31-20-10-5-4-9-19(20)29-2/h4-5,9-12,16-17H,6-8,13-15H2,1-3H3,(H,24,26)