5-chloranyl-N-[2-[(2-methyl-3-pyridin-2-yl-phenyl)sulfonylamino]-3-oxidanylidene-3-(4-propan-2-ylpiperazin-1-yl)propyl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[2-[(2-methyl-3-pyridin-2-yl-phenyl)sulfonylamino]-3-oxidanylidene-3-(4-propan-2-ylpiperazin-1-yl)propyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[3-(4-isopropylpiperazin-1-yl)-2-[[2-methyl-3-(2-pyridyl)phenyl]sulfonylamino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[2-[[2-methyl-3-(2-pyridinyl)phenyl]sulfonylamino]-3-oxo-3-(4-propan-2-yl-1-piperazinyl)propyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[2-[(2-methyl-3-pyridin-2-ylphenyl)sulfonylamino]-3-oxo-3-(4-propan-2-ylpiperazin-1-yl)propyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[3-(4-isopropylpiperazino)-3-keto-2-[[2-methyl-3-(2-pyridyl)phenyl]sulfonylamino]propyl]thiophene-2-carboxamide Formula: C27H32ClN5O4S2 MolecularWeight: 590.15708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)NC(CNC(=O)C2=CC=C(S2)Cl)C(=O)N3CCN(CC3)C(C)C)C4=CC=CC=N4

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)NC(CNC(=O)C2=CC=C(S2)Cl)C(=O)N3CCN(CC3)C(C)C)C4=CC=CC=N4

InChI

InChI=1S/C27H32ClN5O4S2/c1-18(2)32-13-15-33(16-14-32)27(35)22(17-30-26(34)23-10-11-25(28)38-23)31-39(36,37)24-9-6-7-20(19(24)3)21-8-4-5-12-29-21/h4-12,18,22,31H,13-17H2,1-3H3,(H,30,34)