N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-3-morpholinosulfonyl-benzamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)/C

InChI

InChI=1S/C18H21N3O4S2/c1-13-6-7-17(26-13)14(2)19-20-18(22)15-4-3-5-16(12-15)27(23,24)21-8-10-25-11-9-21/h3-7,12H,8-11H2,1-2H3,(H,20,22)/b19-14-