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4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]butanamide

4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]butanamide

Systemtic Name:4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]butanamide
Openeye Name:4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]butanamide
CAS Name:4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]butanamide
IUPAC Name:4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]butanamide
Traditional Name:4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]butyramide
Formula: C17H27N3O4S
MolecularWeight: 369.47898
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CCCNS(=O)(=O)C1=CC(=C(C=C1)C)C


Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CCCNS(=O)(=O)C1=CC(=C(C=C1)C)C


InChI

InChI=1S/C17H27N3O4S/c1-5-18-17(22)14(4)20-16(21)7-6-10-19-25(23,24)15-9-8-12(2)13(3)11-15/h8-9,11,14,19H,5-7,10H2,1-4H3,(H,18,22)(H,20,21)/t14-/m0/s1


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