N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-3-methyl-benzothiophene-2-carboxamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-3-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-3-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-3-methyl-benzothiophene-2-carboxamide Formula: C22H24N2O4S2 MolecularWeight: 444.56696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4S2/c1-15-17-8-4-5-9-19(17)29-21(15)22(25)23-16-10-11-18(28-2)20(14-16)30(26,27)24-12-6-3-7-13-24/h4-5,8-11,14H,3,6-7,12-13H2,1-2H3,(H,23,25)