2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C21H26ClN3O4S2 MolecularWeight: 484.03184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(CC=C)CC2=CC=C(S2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(CC=C)CC2=CC=C(S2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H26ClN3O4S2/c1-3-8-24(14-18-6-7-20(22)30-18)15-21(26)23-17-5-4-16(2)19(13-17)31(27,28)25-9-11-29-12-10-25/h3-7,13H,1,8-12,14-15H2,2H3,(H,23,26)