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N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]-N-methyl-benzamide

N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]-N-methyl-benzamide

Systemtic Name:N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]-N-methyl-benzamide
Openeye Name:N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]-N-methyl-benzamide
CAS Name:N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-3-[(3-fluoro-4-methylphenyl)sulfonylamino]-N-methylbenzamide
IUPAC Name:N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-[(3-fluoro-4-methylphenyl)sulfonylamino]-N-methylbenzamide
Traditional Name:N-[4-(cyclopropylcarbamoyl)benzyl]-3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]-N-methyl-benzamide
Formula: C26H26FN3O4S
MolecularWeight: 495.565743
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC4CC4)F


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC4CC4)F


InChI

InChI=1S/C26H26FN3O4S/c1-17-6-13-23(15-24(17)27)35(33,34)29-22-5-3-4-20(14-22)26(32)30(2)16-18-7-9-19(10-8-18)25(31)28-21-11-12-21/h3-10,13-15,21,29H,11-12,16H2,1-2H3,(H,28,31)


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