3-[(5-chloranyl-1-benzothiophen-2-yl)sulfonyl]-N-methyl-N-[1-(2-methylpyridin-4-yl)piperidin-4-yl]propanamide

Systemtic Name: 3-[(5-chloranyl-1-benzothiophen-2-yl)sulfonyl]-N-methyl-N-[1-(2-methylpyridin-4-yl)piperidin-4-yl]propanamide Openeye Name: 3-(5-chlorobenzothiophen-2-yl)sulfonyl-N-methyl-N-[1-(2-methyl-4-pyridyl)-4-piperidyl]propanamide CAS Name: 3-[(5-chloro-1-benzothiophen-2-yl)sulfonyl]-N-methyl-N-[1-(2-methyl-4-pyridinyl)-4-piperidinyl]propanamide IUPAC Name: 3-[(5-chloro-1-benzothiophen-2-yl)sulfonyl]-N-methyl-N-[1-(2-methylpyridin-4-yl)piperidin-4-yl]propanamide Traditional Name: 3-(5-chlorobenzothiophen-2-yl)sulfonyl-N-methyl-N-[1-(2-methyl-4-pyridyl)-4-piperidyl]propionamide Formula: C23H26ClN3O3S2 MolecularWeight: 492.05384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)N2CCC(CC2)N(C)C(=O)CCS(=O)(=O)C3=CC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

CC1=NC=CC(=C1)N2CCC(CC2)N(C)C(=O)CCS(=O)(=O)C3=CC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C23H26ClN3O3S2/c1-16-13-20(5-9-25-16)27-10-6-19(7-11-27)26(2)22(28)8-12-32(29,30)23-15-17-14-18(24)3-4-21(17)31-23/h3-5,9,13-15,19H,6-8,10-12H2,1-2H3