[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenyl] 2-(2-methylindol-1-yl)ethanoate

Systemtic Name: [4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenyl] 2-(2-methylindol-1-yl)ethanoate Openeye Name: [4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenyl] 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid [4-[(4-methoxyphenyl)sulfonyl-methylamino]phenyl] ester IUPAC Name: [4-[(4-methoxyphenyl)sulfonyl-methylamino]phenyl] 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic acid [4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenyl] ester Formula: C25H24N2O5S MolecularWeight: 464.53346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)OC3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)OC3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H24N2O5S/c1-18-16-19-6-4-5-7-24(19)27(18)17-25(28)32-22-10-8-20(9-11-22)26(2)33(29,30)23-14-12-21(31-3)13-15-23/h4-16H,17H2,1-3H3