N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-methyl-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-methyl-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-2-methyl-5-pyrrolidinosulfonyl-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)C

InChI

InChI=1S/C22H27N3O4S/c1-3-17-8-4-5-9-20(17)24-21(26)15-23-22(27)19-14-18(11-10-16(19)2)30(28,29)25-12-6-7-13-25/h4-5,8-11,14H,3,6-7,12-13,15H2,1-2H3,(H,23,27)(H,24,26)