N-[1-[4-(1,3-dithian-2-yl)phenyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[4-(1,3-dithian-2-yl)phenyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[4-(1,3-dithian-2-yl)benzoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[[4-(1,3-dithian-2-yl)phenyl]-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[4-(1,3-dithian-2-yl)benzoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[4-(1,3-dithian-2-yl)benzoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C20H24N2O3S4 MolecularWeight: 468.67616

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H24N2O3S4/c23-19(15-4-6-16(7-5-15)20-27-13-2-14-28-20)22-10-8-17(9-11-22)21-29(24,25)18-3-1-12-26-18/h1,3-7,12,17,20-21H,2,8-11,13-14H2