6-(4-cyclopropylcarbonylpiperazin-1-yl)-N-ethyl-N-phenyl-pyridine-3-sulfonamide

Systemtic Name: 6-(4-cyclopropylcarbonylpiperazin-1-yl)-N-ethyl-N-phenyl-pyridine-3-sulfonamide Openeye Name: 6-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-ethyl-N-phenyl-pyridine-3-sulfonamide CAS Name: 6-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-N-ethyl-N-phenyl-3-pyridinesulfonamide IUPAC Name: 6-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-ethyl-N-phenylpyridine-3-sulfonamide Traditional Name: 6-[4-(cyclopropanecarbonyl)piperazino]-N-ethyl-N-phenyl-pyridine-3-sulfonamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C21H26N4O3S/c1-2-25(18-6-4-3-5-7-18)29(27,28)19-10-11-20(22-16-19)23-12-14-24(15-13-23)21(26)17-8-9-17/h3-7,10-11,16-17H,2,8-9,12-15H2,1H3