N-(2-azanyl-4-phenyl-butanoyl)-2-[(4-dimethylaminophenyl)sulfonylamino]-4-methyl-pentanamide

Systemtic Name: N-(2-azanyl-4-phenyl-butanoyl)-2-[(4-dimethylaminophenyl)sulfonylamino]-4-methyl-pentanamide Openeye Name: N-(2-amino-4-phenyl-butanoyl)-2-[(4-dimethylaminophenyl)sulfonylamino]-4-methyl-pentanamide CAS Name: N-(2-amino-1-oxo-4-phenylbutyl)-2-[(4-dimethylaminophenyl)sulfonylamino]-4-methylpentanamide IUPAC Name: N-(2-amino-4-phenylbutanoyl)-2-[(4-dimethylaminophenyl)sulfonylamino]-4-methylpentanamide Traditional Name: N-(2-amino-4-phenyl-butanoyl)-2-[(4-dimethylaminophenyl)sulfonylamino]-4-methyl-valeramide Formula: C24H34N4O4S MolecularWeight: 474.61616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(=O)C(CCC1=CC=CC=C1)N)NS(=O)(=O)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(C)CC(C(=O)NC(=O)C(CCC1=CC=CC=C1)N)NS(=O)(=O)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C24H34N4O4S/c1-17(2)16-22(27-33(31,32)20-13-11-19(12-14-20)28(3)4)24(30)26-23(29)21(25)15-10-18-8-6-5-7-9-18/h5-9,11-14,17,21-22,27H,10,15-16,25H2,1-4H3,(H,26,29,30)