N-(1H-indol-2-ylmethyl)-3-(5-methylthiophen-2-yl)-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(1H-indol-2-ylmethyl)-3-(5-methylthiophen-2-yl)-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(1H-indol-2-ylmethyl)-3-(5-methyl-2-thienyl)-5-morpholinosulfonyl-benzamide CAS Name: N-(1H-indol-2-ylmethyl)-3-(5-methyl-2-thiophenyl)-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(1H-indol-2-ylmethyl)-3-(5-methylthiophen-2-yl)-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(1H-indol-2-ylmethyl)-3-(5-methyl-2-thienyl)-5-morpholinosulfonyl-benzamide Formula: C25H25N3O4S2 MolecularWeight: 495.6137

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=CC(=C2)S(=O)(=O)N3CCOCC3)C(=O)NCC4=CC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=CC(=C2)S(=O)(=O)N3CCOCC3)C(=O)NCC4=CC5=CC=CC=C5N4

InChI

InChI=1S/C25H25N3O4S2/c1-17-6-7-24(33-17)19-12-20(15-22(14-19)34(30,31)28-8-10-32-11-9-28)25(29)26-16-21-13-18-4-2-3-5-23(18)27-21/h2-7,12-15,27H,8-11,16H2,1H3,(H,26,29)