N-(1,3-benzodioxol-5-yl)-2,5-dimethyl-4-piperidin-1-ylcarbonyl-1H-pyrrole-3-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2,5-dimethyl-4-piperidin-1-ylcarbonyl-1H-pyrrole-3-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2,5-dimethyl-4-(piperidine-1-carbonyl)-1H-pyrrole-3-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-2,5-dimethyl-4-[oxo(1-piperidinyl)methyl]-1H-pyrrole-3-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2,5-dimethyl-4-(piperidine-1-carbonyl)-1H-pyrrole-3-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2,5-dimethyl-4-(piperidine-1-carbonyl)-1H-pyrrole-3-sulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C)S(=O)(=O)NC2=CC3=C(C=C2)OCO3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C(=C(N1)C)S(=O)(=O)NC2=CC3=C(C=C2)OCO3)C(=O)N4CCCCC4

InChI

InChI=1S/C19H23N3O5S/c1-12-17(19(23)22-8-4-3-5-9-22)18(13(2)20-12)28(24,25)21-14-6-7-15-16(10-14)27-11-26-15/h6-7,10,20-21H,3-5,8-9,11H2,1-2H3