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

Systemtic Name: 4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: 4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-3-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: 4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-3-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 4-methoxy-N-[2-(4-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=C(C=C3)OC)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCOC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C23H30N2O6S/c1-17-6-4-5-14-25(17)32(27,28)22-16-18(7-12-21(22)30-3)23(26)24-13-15-31-20-10-8-19(29-2)9-11-20/h7-12,16-17H,4-6,13-15H2,1-3H3,(H,24,26)