5-[(4-butylphenyl)sulfamoyl]-N-[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-2-methyl-benzamide

Systemtic Name: 5-[(4-butylphenyl)sulfamoyl]-N-[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-2-methyl-benzamide Openeye Name: 5-[(4-butylphenyl)sulfamoyl]-N-[(1R)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-2-methyl-benzamide CAS Name: 5-[(4-butylphenyl)sulfamoyl]-N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]-2-methylbenzamide IUPAC Name: 5-[(4-butylphenyl)sulfamoyl]-N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]-2-methylbenzamide Traditional Name: 5-[(4-butylphenyl)sulfamoyl]-N-[(1R)-2-(ethylamino)-2-keto-1-methyl-ethyl]-2-methyl-benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC(C)C(=O)NCC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N[C@H](C)C(=O)NCC

InChI

InChI=1S/C23H31N3O4S/c1-5-7-8-18-10-12-19(13-11-18)26-31(29,30)20-14-9-16(3)21(15-20)23(28)25-17(4)22(27)24-6-2/h9-15,17,26H,5-8H2,1-4H3,(H,24,27)(H,25,28)/t17-/m1/s1