4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]butanamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[2-(2-ethylanilino)-2-oxo-ethyl]butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[2-(2-ethylanilino)-2-oxoethyl]butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[2-(2-ethylanilino)-2-oxoethyl]butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[2-(2-ethylanilino)-2-keto-ethyl]butyramide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C23H29N3O5S/c1-4-18-8-5-6-9-21(18)25-23(29)16-24-22(28)10-7-15-26(3)32(30,31)20-13-11-19(12-14-20)17(2)27/h5-6,8-9,11-14H,4,7,10,15-16H2,1-3H3,(H,24,28)(H,25,29)