1-[(5-ethynyl-1H-indol-2-yl)sulfonyl]-N-methyl-piperazine-2-carboxamide

Systemtic Name: 1-[(5-ethynyl-1H-indol-2-yl)sulfonyl]-N-methyl-piperazine-2-carboxamide Openeye Name: 1-[(5-ethynyl-1H-indol-2-yl)sulfonyl]-N-methyl-piperazine-2-carboxamide CAS Name: 1-[(5-ethynyl-1H-indol-2-yl)sulfonyl]-N-methyl-2-piperazinecarboxamide IUPAC Name: 1-[(5-ethynyl-1H-indol-2-yl)sulfonyl]-N-methylpiperazine-2-carboxamide Traditional Name: 1-[(5-ethynyl-1H-indol-2-yl)sulfonyl]-N-methyl-piperazine-2-carboxamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CNCCN1S(=O)(=O)C2=CC3=C(N2)C=CC(=C3)C#C

Isomeric SMILES

CNC(=O)C1CNCCN1S(=O)(=O)C2=CC3=C(N2)C=CC(=C3)C#C

InChI

InChI=1S/C16H18N4O3S/c1-3-11-4-5-13-12(8-11)9-15(19-13)24(22,23)20-7-6-18-10-14(20)16(21)17-2/h1,4-5,8-9,14,18-19H,6-7,10H2,2H3,(H,17,21)