4-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[(1-acetylindolin-5-yl)sulfonylamino]-N,N-dimethyl-benzamide CAS Name: 4-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N,N-dimethylbenzamide IUPAC Name: 4-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N,N-dimethylbenzamide Traditional Name: 4-[(1-acetylindolin-5-yl)sulfonylamino]-N,N-dimethyl-benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)N(C)C

InChI

InChI=1S/C19H21N3O4S/c1-13(23)22-11-10-15-12-17(8-9-18(15)22)27(25,26)20-16-6-4-14(5-7-16)19(24)21(2)3/h4-9,12,20H,10-11H2,1-3H3