3-[(4-acetamidophenyl)sulfonylamino]-N,4-dimethyl-N-(phenylmethyl)pentanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N,4-dimethyl-N-(phenylmethyl)pentanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-benzyl-N,4-dimethyl-pentanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N,4-dimethyl-N-(phenylmethyl)pentanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-benzyl-N,4-dimethylpentanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-benzyl-N,4-dimethyl-valeramide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)N(C)CC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)C(CC(=O)N(C)CC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

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