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3-methyl-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

3-methyl-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name:3-methyl-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)-4-oxidanylidene-2-phenyl-chromene-8-carboxamide
Openeye Name:3-methyl-N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)-4-oxo-2-phenyl-chromene-8-carboxamide
CAS Name:3-methyl-N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]-4-oxo-2-phenyl-1-benzopyran-8-carboxamide
IUPAC Name:3-methyl-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)-4-oxo-2-phenylchromene-8-carboxamide
Traditional Name:4-keto-3-methyl-N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)-2-phenyl-chromene-8-carboxamide
Formula: C31H31N3O6S
MolecularWeight: 573.65934
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCCC5)C6=CC=CC=C6


Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCCC5)C6=CC=CC=C6


InChI

InChI=1S/C31H31N3O6S/c1-21-28(35)24-10-7-11-25(30(24)40-29(21)22-8-3-2-4-9-22)31(36)32-26-20-23(12-13-27(26)33-14-5-6-15-33)41(37,38)34-16-18-39-19-17-34/h2-4,7-13,20H,5-6,14-19H2,1H3,(H,32,36)


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