3-(4-methylthiophen-2-yl)-N-(2-morpholin-4-ylethyl)-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 3-(4-methylthiophen-2-yl)-N-(2-morpholin-4-ylethyl)-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: 3-(4-methyl-2-thienyl)-N-(2-morpholinoethyl)-5-morpholinosulfonyl-benzamide CAS Name: 3-(4-methyl-2-thiophenyl)-N-[2-(4-morpholinyl)ethyl]-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: 3-(4-methylthiophen-2-yl)-N-(2-morpholin-4-ylethyl)-5-morpholin-4-ylsulfonylbenzamide Traditional Name: 3-(4-methyl-2-thienyl)-N-(2-morpholinoethyl)-5-morpholinosulfonyl-benzamide Formula: C22H29N3O5S2 MolecularWeight: 479.61276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=CC(=CC(=C2)S(=O)(=O)N3CCOCC3)C(=O)NCCN4CCOCC4

Isomeric SMILES

CC1=CSC(=C1)C2=CC(=CC(=C2)S(=O)(=O)N3CCOCC3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C22H29N3O5S2/c1-17-12-21(31-16-17)18-13-19(22(26)23-2-3-24-4-8-29-9-5-24)15-20(14-18)32(27,28)25-6-10-30-11-7-25/h12-16H,2-11H2,1H3,(H,23,26)