N-[1-[(3-chloranyl-1-benzothiophen-2-yl)carbonyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[(3-chloranyl-1-benzothiophen-2-yl)carbonyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(3-chlorobenzothiophene-2-carbonyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(3-chloro-1-benzothiophene-2-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(3-chlorobenzothiophene-2-carbonyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C18H17ClN2O3S3 MolecularWeight: 440.98718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C18H17ClN2O3S3/c19-16-13-4-1-2-5-14(13)26-17(16)18(22)21-9-7-12(8-10-21)20-27(23,24)15-6-3-11-25-15/h1-6,11-12,20H,7-10H2