N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[(5-morpholinosulfonyl-2-thienyl)methyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[(5-morpholinosulfonyl-2-thienyl)methyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H22N2O4S3 MolecularWeight: 426.57328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)NCC3=CC=C(S3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)NCC3=CC=C(S3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C18H22N2O4S3/c21-18(15-12-25-16-4-2-1-3-14(15)16)19-11-13-5-6-17(26-13)27(22,23)20-7-9-24-10-8-20/h5-6,12H,1-4,7-11H2,(H,19,21)