N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NC3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)NC3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C)C=C1

InChI

InChI=1S/C23H27N3O4S2/c1-15-3-4-17-14-22(31-21(17)13-15)23(28)25-19-9-11-26(12-10-19)32(29,30)20-7-5-18(6-8-20)24-16(2)27/h3-8,13,19,22H,9-12,14H2,1-2H3,(H,24,27)(H,25,28)