N-(4-tert-butylphenyl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide CAS Name: N-(4-tert-butylphenyl)-2-[3-(1-pyrrolidinylsulfonyl)anilino]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-(3-pyrrolidinosulfonylanilino)acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3S/c1-22(2,3)17-9-11-18(12-10-17)24-21(26)16-23-19-7-6-8-20(15-19)29(27,28)25-13-4-5-14-25/h6-12,15,23H,4-5,13-14,16H2,1-3H3,(H,24,26)