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

Systemtic Name: 3-methyl-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-methyl-N-[(5-morpholinosulfonyl-2-thienyl)methyl]benzothiophene-2-carboxamide CAS Name: 3-methyl-N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-methyl-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-methyl-N-[(5-morpholinosulfonyl-2-thienyl)methyl]benzothiophene-2-carboxamide Formula: C19H20N2O4S3 MolecularWeight: 436.5681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)NCC3=CC=C(S3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)NCC3=CC=C(S3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C19H20N2O4S3/c1-13-15-4-2-3-5-16(15)27-18(13)19(22)20-12-14-6-7-17(26-14)28(23,24)21-8-10-25-11-9-21/h2-7H,8-12H2,1H3,(H,20,22)