N-[3-[[cyclopropylmethoxy(pyridin-3-yl)methyl]-(4-methoxyphenyl)amino]phenyl]ethanesulfonamide

Systemtic Name: N-[3-[[cyclopropylmethoxy(pyridin-3-yl)methyl]-(4-methoxyphenyl)amino]phenyl]ethanesulfonamide Openeye Name: N-[3-(N-[cyclopropylmethoxy(3-pyridyl)methyl]-4-methoxy-anilino)phenyl]ethanesulfonamide CAS Name: N-[3-(N-[cyclopropylmethoxy(3-pyridinyl)methyl]-4-methoxyanilino)phenyl]ethanesulfonamide IUPAC Name: N-[3-(N-[cyclopropylmethoxy(pyridin-3-yl)methyl]-4-methoxyanilino)phenyl]ethanesulfonamide Traditional Name: N-[3-(N-[cyclopropylmethoxy(3-pyridyl)methyl]-4-methoxy-anilino)phenyl]ethanesulfonamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC(=CC=C1)N(C2=CC=C(C=C2)OC)C(C3=CN=CC=C3)OCC4CC4

Isomeric SMILES

CCS(=O)(=O)NC1=CC(=CC=C1)N(C2=CC=C(C=C2)OC)C(C3=CN=CC=C3)OCC4CC4

InChI

InChI=1S/C25H29N3O4S/c1-3-33(29,30)27-21-7-4-8-23(16-21)28(22-11-13-24(31-2)14-12-22)25(32-18-19-9-10-19)20-6-5-15-26-17-20/h4-8,11-17,19,25,27H,3,9-10,18H2,1-2H3