N-[1-[(3-chloranyl-1-benzothiophen-2-yl)methyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[(3-chloranyl-1-benzothiophen-2-yl)methyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[(3-chlorobenzothiophen-2-yl)methyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[(3-chloro-1-benzothiophen-2-yl)methyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[(3-chloro-1-benzothiophen-2-yl)methyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[(3-chlorobenzothiophen-2-yl)methyl]-4-piperidyl]benzenesulfonamide Formula: C20H21ClN2O2S2 MolecularWeight: 420.97594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O2S2/c21-20-17-8-4-5-9-18(17)26-19(20)14-23-12-10-15(11-13-23)22-27(24,25)16-6-2-1-3-7-16/h1-9,15,22H,10-14H2