3-chloranyl-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)benzothiophene-2-carboxamide Formula: C23H25ClN2O4S2 MolecularWeight: 493.0386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C23H25ClN2O4S2/c1-15(2)30-19-11-10-16(32(28,29)26-12-6-3-7-13-26)14-18(19)25-23(27)22-21(24)17-8-4-5-9-20(17)31-22/h4-5,8-11,14-15H,3,6-7,12-13H2,1-2H3,(H,25,27)