2-(6-methoxy-2-phenyl-quinazolin-4-yl)sulfanyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(6-methoxy-2-phenyl-quinazolin-4-yl)sulfanyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(6-methoxy-2-phenyl-quinazolin-4-yl)sulfanyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[(6-methoxy-2-phenyl-4-quinazolinyl)thio]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(6-methoxy-2-phenylquinazolin-4-yl)sulfanyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(6-methoxy-2-phenyl-quinazolin-4-yl)thio]-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C27H26N4O4S2 MolecularWeight: 534.64974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N=C2SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N=C2SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H26N4O4S2/c1-35-21-11-14-24-23(17-21)27(30-26(29-24)19-7-3-2-4-8-19)36-18-25(32)28-20-9-12-22(13-10-20)37(33,34)31-15-5-6-16-31/h2-4,7-14,17H,5-6,15-16,18H2,1H3,(H,28,32)