N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)sulfonyl-pyrrolo[2,3-b]pyridin-4-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)sulfonyl-pyrrolo[2,3-b]pyridin-4-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-1-(p-tolylsulfonyl)pyrrolo[2,3-b]pyridin-4-amine CAS Name: N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)sulfonyl-4-pyrrolo[2,3-b]pyridinamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-4-amine Traditional Name: p-anisyl-(1-tosylpyrrolo[2,3-b]pyridin-4-yl)amine Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=CN=C32)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=CN=C32)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N3O3S/c1-16-3-9-19(10-4-16)29(26,27)25-14-12-20-21(11-13-23-22(20)25)24-15-17-5-7-18(28-2)8-6-17/h3-14H,15H2,1-2H3,(H,23,24)