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

Systemtic Name: N-(1-adamantylmethyl)-3-[(2-bromophenyl)sulfonylamino]-N-methyl-propanamide Openeye Name: N-(1-adamantylmethyl)-3-[(2-bromophenyl)sulfonylamino]-N-methyl-propanamide CAS Name: N-(1-adamantylmethyl)-3-[(2-bromophenyl)sulfonylamino]-N-methylpropanamide IUPAC Name: N-(1-adamantylmethyl)-3-[(2-bromophenyl)sulfonylamino]-N-methylpropanamide Traditional Name: N-(1-adamantylmethyl)-3-[(2-bromophenyl)sulfonylamino]-N-methyl-propionamide Formula: C21H29BrN2O3S MolecularWeight: 469.43556

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)CCNS(=O)(=O)C4=CC=CC=C4Br

Isomeric SMILES

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)CCNS(=O)(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C21H29BrN2O3S/c1-24(14-21-11-15-8-16(12-21)10-17(9-15)13-21)20(25)6-7-23-28(26,27)19-5-3-2-4-18(19)22/h2-5,15-17,23H,6-14H2,1H3