N-butan-2-yl-2-[4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanoylamino]benzamide

Systemtic Name: N-butan-2-yl-2-[4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanoylamino]benzamide Openeye Name: 2-[4-[(4-acetylphenyl)sulfonyl-methyl-amino]butanoylamino]-N-sec-butyl-benzamide CAS Name: 2-[[4-[(4-acetylphenyl)sulfonyl-methylamino]-1-oxobutyl]amino]-N-butan-2-ylbenzamide IUPAC Name: 2-[4-[(4-acetylphenyl)sulfonyl-methylamino]butanoylamino]-N-butan-2-ylbenzamide Traditional Name: 2-[4-[(4-acetylphenyl)sulfonyl-methyl-amino]butanoylamino]-N-sec-butyl-benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C24H31N3O5S/c1-5-17(2)25-24(30)21-9-6-7-10-22(21)26-23(29)11-8-16-27(4)33(31,32)20-14-12-19(13-15-20)18(3)28/h6-7,9-10,12-15,17H,5,8,11,16H2,1-4H3,(H,25,30)(H,26,29)