N-tert-butyl-2-(3,4-dimethoxyphenyl)-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-tert-butyl-2-(3,4-dimethoxyphenyl)-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-tert-butyl-2-(3,4-dimethoxyphenyl)-2-(4-pyrrolidin-1-ylsulfonylanilino)acetamide CAS Name: N-tert-butyl-2-(3,4-dimethoxyphenyl)-2-[4-(1-pyrrolidinylsulfonyl)anilino]acetamide IUPAC Name: N-tert-butyl-2-(3,4-dimethoxyphenyl)-2-(4-pyrrolidin-1-ylsulfonylanilino)acetamide Traditional Name: N-tert-butyl-2-(3,4-dimethoxyphenyl)-2-(4-pyrrolidinosulfonylanilino)acetamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C1=CC(=C(C=C1)OC)OC)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(C)(C)NC(=O)C(C1=CC(=C(C=C1)OC)OC)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C24H33N3O5S/c1-24(2,3)26-23(28)22(17-8-13-20(31-4)21(16-17)32-5)25-18-9-11-19(12-10-18)33(29,30)27-14-6-7-15-27/h8-13,16,22,25H,6-7,14-15H2,1-5H3,(H,26,28)