N-(2,3-dihydro-1H-inden-5-yl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-indan-5-yl-2-(5-morpholinosulfonyl-2-thienyl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-indan-5-yl-2-(5-morpholinosulfonyl-2-thienyl)acetamide Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C19H22N2O4S2/c22-18(20-16-5-4-14-2-1-3-15(14)12-16)13-17-6-7-19(26-17)27(23,24)21-8-10-25-11-9-21/h4-7,12H,1-3,8-11,13H2,(H,20,22)