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

Systemtic Name: 3-methyl-N-(phenylmethyl)-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanamide Openeye Name: N-benzyl-3-methyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]butanamide CAS Name: 3-methyl-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-3-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanamide Traditional Name: N-benzyl-3-methyl-2-[(1-propionylindolin-5-yl)sulfonylamino]butyramide Formula: C23H29N3O4S MolecularWeight: 443.55906

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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)NCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4S/c1-4-21(27)26-13-12-18-14-19(10-11-20(18)26)31(29,30)25-22(16(2)3)23(28)24-15-17-8-6-5-7-9-17/h5-11,14,16,22,25H,4,12-13,15H2,1-3H3,(H,24,28)