N-(2-piperazin-1-ylcarbonyl-1H-indol-5-yl)methanesulfonamide

Systemtic Name: N-(2-piperazin-1-ylcarbonyl-1H-indol-5-yl)methanesulfonamide Openeye Name: N-[2-(piperazine-1-carbonyl)-1H-indol-5-yl]methanesulfonamide CAS Name: N-[2-[oxo(1-piperazinyl)methyl]-1H-indol-5-yl]methanesulfonamide IUPAC Name: N-[2-(piperazine-1-carbonyl)-1H-indol-5-yl]methanesulfonamide Traditional Name: N-[2-(piperazine-1-carbonyl)-1H-indol-5-yl]methanesulfonamide Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCNCC3

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCNCC3

InChI

InChI=1S/C14H18N4O3S/c1-22(20,21)17-11-2-3-12-10(8-11)9-13(16-12)14(19)18-6-4-15-5-7-18/h2-3,8-9,15-17H,4-7H2,1H3