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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]butanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanamide Traditional Name: N-homoveratryl-3-methyl-2-[(1-propionylindolin-5-yl)sulfonylamino]butyramide Formula: C26H35N3O6S MolecularWeight: 517.6376

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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)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H35N3O6S/c1-6-24(30)29-14-12-19-16-20(8-9-21(19)29)36(32,33)28-25(17(2)3)26(31)27-13-11-18-7-10-22(34-4)23(15-18)35-5/h7-10,15-17,25,28H,6,11-14H2,1-5H3,(H,27,31)