6-[4-(2-ethylbutanoyl)piperazin-1-yl]-N-propan-2-yl-pyridine-3-sulfonamide

Systemtic Name: 6-[4-(2-ethylbutanoyl)piperazin-1-yl]-N-propan-2-yl-pyridine-3-sulfonamide Openeye Name: 6-[4-(2-ethylbutanoyl)piperazin-1-yl]-N-isopropyl-pyridine-3-sulfonamide CAS Name: 6-[4-(2-ethyl-1-oxobutyl)-1-piperazinyl]-N-propan-2-yl-3-pyridinesulfonamide IUPAC Name: 6-[4-(2-ethylbutanoyl)piperazin-1-yl]-N-propan-2-ylpyridine-3-sulfonamide Traditional Name: 6-[4-(2-ethylbutanoyl)piperazino]-N-isopropyl-pyridine-3-sulfonamide Formula: C18H30N4O3S MolecularWeight: 382.5208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCN(CC1)C2=NC=C(C=C2)S(=O)(=O)NC(C)C

Isomeric SMILES

CCC(CC)C(=O)N1CCN(CC1)C2=NC=C(C=C2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C18H30N4O3S/c1-5-15(6-2)18(23)22-11-9-21(10-12-22)17-8-7-16(13-19-17)26(24,25)20-14(3)4/h7-8,13-15,20H,5-6,9-12H2,1-4H3