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

Systemtic Name: 2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-N-[2-(3-methylthiophen-2-yl)ethyl]butanamide Openeye Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-3-methyl-N-[2-(3-methyl-2-thienyl)ethyl]butanamide CAS Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-N-[2-(3-methyl-2-thiophenyl)ethyl]butanamide IUPAC Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-N-[2-(3-methylthiophen-2-yl)ethyl]butanamide Traditional Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-3-methyl-N-[2-(3-methyl-2-thienyl)ethyl]butyramide Formula: C23H31N3O4S2 MolecularWeight: 477.63994

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)NCCC3=C(C=CS3)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)NCCC3=C(C=CS3)C

InChI

InChI=1S/C23H31N3O4S2/c1-14(2)22(23(28)24-10-8-21-15(3)9-11-31-21)25-32(29,30)19-6-7-20-18(13-19)12-16(4)26(20)17(5)27/h6-7,9,11,13-14,16,22,25H,8,10,12H2,1-5H3,(H,24,28)