N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]-4-methyl-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)-4-methyl-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)-4-methyl-3-pyrrolidinosulfonyl-benzamide Formula: C23H29N3O6S2 MolecularWeight: 507.62286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)OC)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)OC)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H29N3O6S2/c1-17-7-8-18(15-22(17)34(30,31)26-13-5-6-14-26)23(27)24-20-16-19(9-10-21(20)32-2)33(28,29)25-11-3-4-12-25/h7-10,15-16H,3-6,11-14H2,1-2H3,(H,24,27)