1-(4-methylpiperidin-1-yl)sulfonyl-N-[2-(4-sulfamoylphenyl)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-methylpiperidin-1-yl)sulfonyl-N-[2-(4-sulfamoylphenyl)ethyl]piperidine-3-carboxamide Openeye Name: 1-[(4-methyl-1-piperidyl)sulfonyl]-N-[2-(4-sulfamoylphenyl)ethyl]piperidine-3-carboxamide CAS Name: 1-[(4-methyl-1-piperidinyl)sulfonyl]-N-[2-(4-sulfamoylphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-methylpiperidin-1-yl)sulfonyl-N-[2-(4-sulfamoylphenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(4-methylpiperidino)sulfonyl-N-[2-(4-sulfamoylphenyl)ethyl]nipecotamide Formula: C20H32N4O5S2 MolecularWeight: 472.62188

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)N2CCCC(C2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)N2CCCC(C2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H32N4O5S2/c1-16-9-13-23(14-10-16)31(28,29)24-12-2-3-18(15-24)20(25)22-11-8-17-4-6-19(7-5-17)30(21,26)27/h4-7,16,18H,2-3,8-15H2,1H3,(H,22,25)(H2,21,26,27)