3-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)imino-1-(phenylmethyl)indol-2-one

Systemtic Name: 3-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)imino-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-(4-methyl-3-morpholinosulfonyl-phenyl)imino-indolin-2-one CAS Name: 3-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]imino-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-(4-methyl-3-morpholin-4-ylsulfonylphenyl)iminoindol-2-one Traditional Name: 1-benzyl-3-(4-methyl-3-morpholinosulfonyl-phenyl)imino-oxindole Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C26H25N3O4S/c1-19-11-12-21(17-24(19)34(31,32)28-13-15-33-16-14-28)27-25-22-9-5-6-10-23(22)29(26(25)30)18-20-7-3-2-4-8-20/h2-12,17H,13-16,18H2,1H3