4-methyl-N-(2-pyrrolidin-1-ylcarbonylphenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methyl-N-(2-pyrrolidin-1-ylcarbonylphenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methyl-N-[2-(pyrrolidine-1-carbonyl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methyl-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methyl-N-[2-(pyrrolidine-1-carbonyl)phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methyl-N-[2-(pyrrolidine-1-carbonyl)phenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCC3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCC3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H27N3O4S/c1-17-10-11-18(16-21(17)31(29,30)26-14-6-7-15-26)22(27)24-20-9-3-2-8-19(20)23(28)25-12-4-5-13-25/h2-3,8-11,16H,4-7,12-15H2,1H3,(H,24,27)