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3-[[4-methoxy-3-[methyl(phenylsulfonyl)amino]phenyl]sulfonylamino]-N-(pyridin-3-ylmethyl)propanamide

3-[[4-methoxy-3-[methyl(phenylsulfonyl)amino]phenyl]sulfonylamino]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name:3-[[4-methoxy-3-[methyl(phenylsulfonyl)amino]phenyl]sulfonylamino]-N-(pyridin-3-ylmethyl)propanamide
Openeye Name:3-[[3-[benzenesulfonyl(methyl)amino]-4-methoxy-phenyl]sulfonylamino]-N-(3-pyridylmethyl)propanamide
CAS Name:3-[[3-[benzenesulfonyl(methyl)amino]-4-methoxyphenyl]sulfonylamino]-N-(3-pyridinylmethyl)propanamide
IUPAC Name:3-[[3-[benzenesulfonyl(methyl)amino]-4-methoxyphenyl]sulfonylamino]-N-(pyridin-3-ylmethyl)propanamide
Traditional Name:3-[[3-[besyl(methyl)amino]-4-methoxy-phenyl]sulfonylamino]-N-(3-pyridylmethyl)propionamide
Formula: C23H26N4O6S2
MolecularWeight: 518.60574
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=CC(=C1)S(=O)(=O)NCCC(=O)NCC2=CN=CC=C2)OC)S(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

CN(C1=C(C=CC(=C1)S(=O)(=O)NCCC(=O)NCC2=CN=CC=C2)OC)S(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C23H26N4O6S2/c1-27(35(31,32)19-8-4-3-5-9-19)21-15-20(10-11-22(21)33-2)34(29,30)26-14-12-23(28)25-17-18-7-6-13-24-16-18/h3-11,13,15-16,26H,12,14,17H2,1-2H3,(H,25,28)


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