N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(1,3-benzodioxol-5-yl)propanamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(1,3-benzodioxol-5-yl)propanamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-(1,3-benzodioxol-5-yl)propanamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-3-(1,3-benzodioxol-5-yl)propanamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(1,3-benzodioxol-5-yl)propanamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-(1,3-benzodioxol-5-yl)propionamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H27N3O6S/c1-16(27)24-18-4-6-20(7-5-18)33(29,30)26-12-10-19(11-13-26)25-23(28)9-3-17-2-8-21-22(14-17)32-15-31-21/h2,4-8,14,19H,3,9-13,15H2,1H3,(H,24,27)(H,25,28)