N-[3-(2-methoxyethanoylamino)phenyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide

Systemtic Name: N-[3-(2-methoxyethanoylamino)phenyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)NC(=O)COC

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)NC(=O)COC

InChI

InChI=1S/C25H25N3O5S/c1-17-13-18-7-3-4-12-23(18)28(17)34(31,32)22-11-5-8-19(14-22)25(30)27-21-10-6-9-20(15-21)26-24(29)16-33-2/h3-12,14-15,17H,13,16H2,1-2H3,(H,26,29)(H,27,30)