2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(3-pyrrolidin-1-ylsulfonylanilino)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[3-(1-pyrrolidinylsulfonyl)anilino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(3-pyrrolidin-1-ylsulfonylanilino)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(3-pyrrolidinosulfonylanilino)acetamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C

InChI

InChI=1S/C21H27N3O3S/c1-15-11-16(2)21(17(3)12-15)23-20(25)14-22-18-7-6-8-19(13-18)28(26,27)24-9-4-5-10-24/h6-8,11-13,22H,4-5,9-10,14H2,1-3H3,(H,23,25)