3-chloranyl-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(2-ethylpiperidino)sulfonylphenyl]benzothiophene-2-carboxamide Formula: C22H23ClN2O3S2 MolecularWeight: 463.01262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C22H23ClN2O3S2/c1-2-16-7-5-6-14-25(16)30(27,28)17-12-10-15(11-13-17)24-22(26)21-20(23)18-8-3-4-9-19(18)29-21/h3-4,8-13,16H,2,5-7,14H2,1H3,(H,24,26)