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

Systemtic Name: N-(4-ethylphenyl)-3-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanamide Openeye Name: N-(4-ethylphenyl)-3-methyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]butanamide CAS Name: N-(4-ethylphenyl)-3-methyl-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]butanamide IUPAC Name: N-(4-ethylphenyl)-3-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanamide Traditional Name: N-(4-ethylphenyl)-3-methyl-2-[(1-propionylindolin-5-yl)sulfonylamino]butyramide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CC

InChI

InChI=1S/C24H31N3O4S/c1-5-17-7-9-19(10-8-17)25-24(29)23(16(3)4)26-32(30,31)20-11-12-21-18(15-20)13-14-27(21)22(28)6-2/h7-12,15-16,23,26H,5-6,13-14H2,1-4H3,(H,25,29)