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

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-3-methyl-N-tetralin-1-yl-butanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-3-methyl-N-tetralin-1-yl-butyramide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCC2=CC=CC=C12)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC(C)C(C(=O)NC1CCCC2=CC=CC=C12)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C25H31N3O4S/c1-16(2)24(25(30)26-22-10-6-8-18-7-4-5-9-21(18)22)27-33(31,32)20-11-12-23-19(15-20)13-14-28(23)17(3)29/h4-5,7,9,11-12,15-16,22,24,27H,6,8,10,13-14H2,1-3H3,(H,26,30)