3-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N,N-diethyl-propanamide

Systemtic Name: 3-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N,N-diethyl-propanamide Openeye Name: 3-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N,N-diethyl-propanamide CAS Name: 3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N,N-diethylpropanamide IUPAC Name: 3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N,N-diethylpropanamide Traditional Name: 3-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N,N-diethyl-propionamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CCNS(=O)(=O)C1=CC2=C(C=C1)N(C(C2)C)C(=O)C

Isomeric SMILES

CCN(CC)C(=O)CCNS(=O)(=O)C1=CC2=C(C=C1)N(C(C2)C)C(=O)C

InChI

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