3-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide

Systemtic Name: 3-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Openeye Name: 3-methyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]-N-tetralin-1-yl-butanamide CAS Name: 3-methyl-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: 3-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Traditional Name: 3-methyl-2-[(1-propionylindolin-5-yl)sulfonylamino]-N-tetralin-1-yl-butyramide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C26H33N3O4S/c1-4-24(30)29-15-14-19-16-20(12-13-23(19)29)34(32,33)28-25(17(2)3)26(31)27-22-11-7-9-18-8-5-6-10-21(18)22/h5-6,8,10,12-13,16-17,22,25,28H,4,7,9,11,14-15H2,1-3H3,(H,27,31)