N-butan-2-yl-2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-butan-2-yl-2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]ethanamide Openeye Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-methyl-amino]-N-sec-butyl-acetamide CAS Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methylamino]-N-butan-2-ylacetamide IUPAC Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methylamino]-N-butan-2-ylacetamide Traditional Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-methyl-amino]-N-sec-butyl-acetamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(C(C2)C)C(=O)C

Isomeric SMILES

CCC(C)NC(=O)CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(C(C2)C)C(=O)C

InChI

InChI=1S/C18H27N3O4S/c1-6-12(2)19-18(23)11-20(5)26(24,25)16-7-8-17-15(10-16)9-13(3)21(17)14(4)22/h7-8,10,12-13H,6,9,11H2,1-5H3,(H,19,23)