N-(1H-indazol-7-yl)-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-(1H-indazol-7-yl)-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-(1H-indazol-7-yl)-1-[(5-methyl-2-thienyl)sulfonyl]piperidine-3-carboxamide CAS Name: N-(1H-indazol-7-yl)-1-[(5-methyl-2-thiophenyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-(1H-indazol-7-yl)-1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxamide Traditional Name: N-(1H-indazol-7-yl)-1-[(5-methyl-2-thienyl)sulfonyl]nipecotamide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=CC4=C3NN=C4

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=CC4=C3NN=C4

InChI

InChI=1S/C18H20N4O3S2/c1-12-7-8-16(26-12)27(24,25)22-9-3-5-14(11-22)18(23)20-15-6-2-4-13-10-19-21-17(13)15/h2,4,6-8,10,14H,3,5,9,11H2,1H3,(H,19,21)(H,20,23)