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

Systemtic Name: N-[1-[(E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[(E)-3-(3-chlorobenzothiophen-2-yl)prop-2-enoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(E)-3-(3-chloro-1-benzothiophen-2-yl)-1-oxoprop-2-enyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[(E)-3-(3-chloro-1-benzothiophen-2-yl)prop-2-enoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[(E)-3-(3-chlorobenzothiophen-2-yl)acryloyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C20H19ClN2O3S3 MolecularWeight: 467.02446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C=CC3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3S3/c21-20-15-4-1-2-5-16(15)28-17(20)7-8-18(24)23-11-9-14(10-12-23)22-29(25,26)19-6-3-13-27-19/h1-8,13-14,22H,9-12H2/b8-7+