N-[1-[(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)acryloyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C19H19ClN2O5S2 MolecularWeight: 454.94756

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C=CC3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)/C=C/C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C19H19ClN2O5S2/c20-15-10-13(11-16-19(15)27-12-26-16)3-4-17(23)22-7-5-14(6-8-22)21-29(24,25)18-2-1-9-28-18/h1-4,9-11,14,21H,5-8,12H2/b4-3+