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

Systemtic Name: N-(4-tert-butylphenyl)-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(4-pyrrolidin-1-ylsulfonylanilino)acetamide CAS Name: N-(4-tert-butylphenyl)-2-[4-(1-pyrrolidinylsulfonyl)anilino]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(4-pyrrolidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-(4-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=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

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

InChI

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