N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-(morpholin-4-ylsulfonylmethyl)benzamide

Systemtic Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-(morpholin-4-ylsulfonylmethyl)benzamide Openeye Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-(morpholinosulfonylmethyl)benzamide CAS Name: N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]-4-(4-morpholinylsulfonylmethyl)benzamide IUPAC Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)-4-(morpholin-4-ylsulfonylmethyl)benzamide Traditional Name: N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)-4-(morpholinosulfonylmethyl)benzamide Formula: C23H29N3O7S2 MolecularWeight: 523.62226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)C3=CC=C(C=C3)CS(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)C3=CC=C(C=C3)CS(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H29N3O7S2/c1-32-22-9-8-20(35(30,31)26-10-2-3-11-26)16-21(22)24-23(27)19-6-4-18(5-7-19)17-34(28,29)25-12-14-33-15-13-25/h4-9,16H,2-3,10-15,17H2,1H3,(H,24,27)