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

Systemtic Name: N-[1-[(3-chloranyl-4-methyl-1-benzothiophen-2-yl)carbonyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(3-chloro-4-methyl-benzothiophene-2-carbonyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[(3-chloro-4-methyl-1-benzothiophen-2-yl)-oxomethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(3-chloro-4-methyl-1-benzothiophene-2-carbonyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(3-chloro-4-methyl-benzothiophene-2-carbonyl)-4-piperidyl]benzenesulfonamide Formula: C21H21ClN2O3S2 MolecularWeight: 448.98604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H21ClN2O3S2/c1-14-6-5-9-17-18(14)19(22)20(28-17)21(25)24-12-10-15(11-13-24)23-29(26,27)16-7-3-2-4-8-16/h2-9,15,23H,10-13H2,1H3