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

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-3-methyl-N-(2-thienylmethyl)butanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-3-methyl-N-(2-thenyl)butyramide Formula: C20H25N3O4S2 MolecularWeight: 435.5602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CS1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=CS1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C20H25N3O4S2/c1-13(2)19(20(25)21-12-16-5-4-10-28-16)22-29(26,27)17-6-7-18-15(11-17)8-9-23(18)14(3)24/h4-7,10-11,13,19,22H,8-9,12H2,1-3H3,(H,21,25)