3-chloranyl-4-methyl-N-(4-piperidin-1-ylsulfonylphenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-4-methyl-N-(4-piperidin-1-ylsulfonylphenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-4-methyl-N-[4-(1-piperidylsulfonyl)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-4-methyl-N-[4-(1-piperidinylsulfonyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-4-methyl-N-(4-piperidin-1-ylsulfonylphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-4-methyl-N-(4-piperidinosulfonylphenyl)benzothiophene-2-carboxamide Formula: C21H21ClN2O3S2 MolecularWeight: 448.98604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H21ClN2O3S2/c1-14-6-5-7-17-18(14)19(22)20(28-17)21(25)23-15-8-10-16(11-9-15)29(26,27)24-12-3-2-4-13-24/h5-11H,2-4,12-13H2,1H3,(H,23,25)