4-methyl-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methyl-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methyl-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-4-methyl-3-pyrrolidinosulfonyl-benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4S/c1-16-6-7-17(15-20(16)30(28,29)24-12-2-3-13-24)22(27)23-18-8-10-19(11-9-18)25-14-4-5-21(25)26/h6-11,15H,2-5,12-14H2,1H3,(H,23,27)