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4-[[cyclopropyl-[4-[(2,5-dimethylphenyl)sulfonylamino]phenyl]carbonyl-amino]methyl]-N-methyl-benzamide

4-[[cyclopropyl-[4-[(2,5-dimethylphenyl)sulfonylamino]phenyl]carbonyl-amino]methyl]-N-methyl-benzamide

Systemtic Name:4-[[cyclopropyl-[4-[(2,5-dimethylphenyl)sulfonylamino]phenyl]carbonyl-amino]methyl]-N-methyl-benzamide
Openeye Name:4-[[cyclopropyl-[4-[(2,5-dimethylphenyl)sulfonylamino]benzoyl]amino]methyl]-N-methyl-benzamide
CAS Name:4-[[cyclopropyl-[[4-[(2,5-dimethylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]methyl]-N-methylbenzamide
IUPAC Name:4-[[cyclopropyl-[4-[(2,5-dimethylphenyl)sulfonylamino]benzoyl]amino]methyl]-N-methylbenzamide
Traditional Name:4-[[cyclopropyl-[4-[(2,5-dimethylphenyl)sulfonylamino]benzoyl]amino]methyl]-N-methyl-benzamide
Formula: C27H29N3O4S
MolecularWeight: 491.60186
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(CC3=CC=C(C=C3)C(=O)NC)C4CC4


Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(CC3=CC=C(C=C3)C(=O)NC)C4CC4


InChI

InChI=1S/C27H29N3O4S/c1-18-4-5-19(2)25(16-18)35(33,34)29-23-12-10-22(11-13-23)27(32)30(24-14-15-24)17-20-6-8-21(9-7-20)26(31)28-3/h4-13,16,24,29H,14-15,17H2,1-3H3,(H,28,31)


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