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2-[(3-bromophenyl)sulfonylamino]-N-(3-imidazol-1-ylpropyl)benzamide

2-[(3-bromophenyl)sulfonylamino]-N-(3-imidazol-1-ylpropyl)benzamide

Systemtic Name:2-[(3-bromophenyl)sulfonylamino]-N-(3-imidazol-1-ylpropyl)benzamide
Openeye Name:2-[(3-bromophenyl)sulfonylamino]-N-(3-imidazol-1-ylpropyl)benzamide
CAS Name:2-[(3-bromophenyl)sulfonylamino]-N-[3-(1-imidazolyl)propyl]benzamide
IUPAC Name:2-[(3-bromophenyl)sulfonylamino]-N-(3-imidazol-1-ylpropyl)benzamide
Traditional Name:2-[(3-bromophenyl)sulfonylamino]-N-(3-imidazol-1-ylpropyl)benzamide
Formula: C19H19BrN4O3S
MolecularWeight: 463.34816
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCCN2C=CN=C2)NS(=O)(=O)C3=CC(=CC=C3)Br


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCCN2C=CN=C2)NS(=O)(=O)C3=CC(=CC=C3)Br


InChI

InChI=1S/C19H19BrN4O3S/c20-15-5-3-6-16(13-15)28(26,27)23-18-8-2-1-7-17(18)19(25)22-9-4-11-24-12-10-21-14-24/h1-3,5-8,10,12-14,23H,4,9,11H2,(H,22,25)


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