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6-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-N-[[3-(methylsulfonylamino)phenyl]methyl]pyridine-3-carboxamide

6-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-N-[[3-(methylsulfonylamino)phenyl]methyl]pyridine-3-carboxamide

Systemtic Name:6-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-N-[[3-(methylsulfonylamino)phenyl]methyl]pyridine-3-carboxamide
Openeye Name:6-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-N-[[3-(methanesulfonamido)phenyl]methyl]pyridine-3-carboxamide
CAS Name:6-[5-[(cyclopropylamino)-oxomethyl]-2-methylphenyl]-N-[[3-(methanesulfonamido)phenyl]methyl]-3-pyridinecarboxamide
IUPAC Name:6-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-N-[[3-(methanesulfonamido)phenyl]methyl]pyridine-3-carboxamide
Traditional Name:6-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-N-[3-(methanesulfonamido)benzyl]nicotinamide
Formula: C25H26N4O4S
MolecularWeight: 478.56334
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=NC=C(C=C3)C(=O)NCC4=CC(=CC=C4)NS(=O)(=O)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=NC=C(C=C3)C(=O)NCC4=CC(=CC=C4)NS(=O)(=O)C


InChI

InChI=1S/C25H26N4O4S/c1-16-6-7-18(25(31)28-20-9-10-20)13-22(16)23-11-8-19(15-26-23)24(30)27-14-17-4-3-5-21(12-17)29-34(2,32)33/h3-8,11-13,15,20,29H,9-10,14H2,1-2H3,(H,27,30)(H,28,31)


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