N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]-2-(4-nitrophenyl)acetamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5S/c1-14-12-16-4-2-3-5-18(16)21(14)28(26,27)11-10-20-19(23)13-15-6-8-17(9-7-15)22(24)25/h2-9,14H,10-13H2,1H3,(H,20,23)