N-[1-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophen-2-yl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophen-2-yl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carbonyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophenyl]-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carbonyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carbonyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C22H22N2O5S3 MolecularWeight: 490.61548

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=CC=C(S3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=CC=C(S3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H22N2O5S3/c25-22(24-9-7-16(8-10-24)23-32(26,27)21-2-1-13-30-21)20-6-5-19(31-20)15-3-4-17-18(14-15)29-12-11-28-17/h1-6,13-14,16,23H,7-12H2