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

Systemtic Name: 3-methyl-N-(4-piperidin-1-ylsulfonylphenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-methyl-N-[4-(1-piperidylsulfonyl)phenyl]benzothiophene-2-carboxamide CAS Name: 3-methyl-N-[4-(1-piperidinylsulfonyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-methyl-N-(4-piperidin-1-ylsulfonylphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-methyl-N-(4-piperidinosulfonylphenyl)benzothiophene-2-carboxamide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H22N2O3S2/c1-15-18-7-3-4-8-19(18)27-20(15)21(24)22-16-9-11-17(12-10-16)28(25,26)23-13-5-2-6-14-23/h3-4,7-12H,2,5-6,13-14H2,1H3,(H,22,24)