[4-methyl-2-[methyl-[4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]phenyl]sulfonyl-amino]pentyl] 3-(4-methoxyphenyl)propanoate

Systemtic Name: [4-methyl-2-[methyl-[4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]phenyl]sulfonyl-amino]pentyl] 3-(4-methoxyphenyl)propanoate Openeye Name: [4-methyl-2-[methyl-[4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]phenyl]sulfonyl-amino]pentyl] 3-(4-methoxyphenyl)propanoate CAS Name: 3-(4-methoxyphenyl)propanoic acid [4-methyl-2-[methyl-[4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]phenyl]sulfonylamino]pentyl] ester IUPAC Name: [4-methyl-2-[methyl-[4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]phenyl]sulfonylamino]pentyl] 3-(4-methoxyphenyl)propanoate Traditional Name: 3-(4-methoxyphenyl)propionic acid [4-methyl-2-[methyl-[4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]phenyl]sulfonyl-amino]pentyl] ester Formula: C31H38N4O5S MolecularWeight: 578.72222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=CN=C2CC3=CC=C(C=C3)S(=O)(=O)N(C)C(CC(C)C)COC(=O)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C(N1)C=CN=C2CC3=CC=C(C=C3)S(=O)(=O)N(C)C(CC(C)C)COC(=O)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C31H38N4O5S/c1-21(2)18-25(20-40-30(36)15-10-23-6-11-26(39-5)12-7-23)35(4)41(37,38)27-13-8-24(9-14-27)19-29-31-28(16-17-32-29)33-22(3)34-31/h6-9,11-14,16-17,21,25H,10,15,18-20H2,1-5H3,(H,33,34)