1-(4-methoxynaphthalen-1-yl)carbonyl-N-[(5-sulfamoylthiophen-2-yl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-methoxynaphthalen-1-yl)carbonyl-N-[(5-sulfamoylthiophen-2-yl)methyl]piperidine-3-carboxamide Openeye Name: 1-(4-methoxynaphthalene-1-carbonyl)-N-[(5-sulfamoyl-2-thienyl)methyl]piperidine-3-carboxamide CAS Name: 1-[(4-methoxy-1-naphthalenyl)-oxomethyl]-N-[(5-sulfamoyl-2-thiophenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-methoxynaphthalene-1-carbonyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]piperidine-3-carboxamide Traditional Name: 1-(4-methoxy-1-naphthoyl)-N-[(5-sulfamoyl-2-thienyl)methyl]nipecotamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)N3CCCC(C3)C(=O)NCC4=CC=C(S4)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)N3CCCC(C3)C(=O)NCC4=CC=C(S4)S(=O)(=O)N

InChI

InChI=1S/C23H25N3O5S2/c1-31-20-10-9-19(17-6-2-3-7-18(17)20)23(28)26-12-4-5-15(14-26)22(27)25-13-16-8-11-21(32-16)33(24,29)30/h2-3,6-11,15H,4-5,12-14H2,1H3,(H,25,27)(H2,24,29,30)