N-[4-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[methylsulfonyl-(2-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-[4-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[methylsulfonyl-(2-propan-2-ylphenyl)amino]ethanamide Openeye Name: 2-(2-isopropyl-N-methylsulfonyl-anilino)-N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[4-methyl-3-(2-oxo-1-pyrrolidinyl)phenyl]-2-(N-methylsulfonyl-2-propan-2-ylanilino)acetamide IUPAC Name: N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]-2-(N-methylsulfonyl-2-propan-2-ylanilino)acetamide Traditional Name: 2-(2-isopropyl-N-mesyl-anilino)-N-[3-(2-ketopyrrolidino)-4-methyl-phenyl]acetamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C2=CC=CC=C2C(C)C)S(=O)(=O)C)N3CCCC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C2=CC=CC=C2C(C)C)S(=O)(=O)C)N3CCCC3=O

InChI

InChI=1S/C23H29N3O4S/c1-16(2)19-8-5-6-9-20(19)26(31(4,29)30)15-22(27)24-18-12-11-17(3)21(14-18)25-13-7-10-23(25)28/h5-6,8-9,11-12,14,16H,7,10,13,15H2,1-4H3,(H,24,27)