5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-methyl-N-[1-(3-nitrophenyl)ethyl]benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-methyl-N-[1-(3-nitrophenyl)ethyl]benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-methyl-N-[1-(3-nitrophenyl)ethyl]benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-methyl-N-[1-(3-nitrophenyl)ethyl]benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-methyl-N-[1-(3-nitrophenyl)ethyl]benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-methyl-N-[1-(3-nitrophenyl)ethyl]benzamide Formula: C25H25N3O6S MolecularWeight: 495.5475

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C25H25N3O6S/c1-17(19-8-6-9-20(15-19)28(30)31)26(2)25(29)22-16-21(11-12-24(22)34-3)35(32,33)27-14-13-18-7-4-5-10-23(18)27/h4-12,15-17H,13-14H2,1-3H3