2-[(4-acetamidophenyl)sulfonylamino]-3,3-dimethyl-2-phenethyl-butanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-3,3-dimethyl-2-phenethyl-butanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-3,3-dimethyl-2-phenethyl-butanamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-3,3-dimethyl-2-phenethylbutanamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-3,3-dimethyl-2-phenethylbutanamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-3,3-dimethyl-2-phenethyl-butyramide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(CCC2=CC=CC=C2)(C(=O)N)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(CCC2=CC=CC=C2)(C(=O)N)C(C)(C)C

InChI

InChI=1S/C22H29N3O4S/c1-16(26)24-18-10-12-19(13-11-18)30(28,29)25-22(20(23)27,21(2,3)4)15-14-17-8-6-5-7-9-17/h5-13,25H,14-15H2,1-4H3,(H2,23,27)(H,24,26)