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N-(1-adamantyl)-3-[(2-bromophenyl)sulfonylamino]propanamide

N-(1-adamantyl)-3-[(2-bromophenyl)sulfonylamino]propanamide

Systemtic Name:N-(1-adamantyl)-3-[(2-bromophenyl)sulfonylamino]propanamide
Openeye Name:N-(1-adamantyl)-3-[(2-bromophenyl)sulfonylamino]propanamide
CAS Name:N-(1-adamantyl)-3-[(2-bromophenyl)sulfonylamino]propanamide
IUPAC Name:N-(1-adamantyl)-3-[(2-bromophenyl)sulfonylamino]propanamide
Traditional Name:N-(1-adamantyl)-3-[(2-bromophenyl)sulfonylamino]propionamide
Formula: C19H25BrN2O3S
MolecularWeight: 441.3824
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CCNS(=O)(=O)C4=CC=CC=C4Br


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CCNS(=O)(=O)C4=CC=CC=C4Br


InChI

InChI=1S/C19H25BrN2O3S/c20-16-3-1-2-4-17(16)26(24,25)21-6-5-18(23)22-19-10-13-7-14(11-19)9-15(8-13)12-19/h1-4,13-15,21H,5-12H2,(H,22,23)


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