N-(1-adamantylmethyl)-3-[(4-bromophenyl)sulfonylamino]propanamide

Systemtic Name: N-(1-adamantylmethyl)-3-[(4-bromophenyl)sulfonylamino]propanamide Openeye Name: N-(1-adamantylmethyl)-3-[(4-bromophenyl)sulfonylamino]propanamide CAS Name: N-(1-adamantylmethyl)-3-[(4-bromophenyl)sulfonylamino]propanamide IUPAC Name: N-(1-adamantylmethyl)-3-[(4-bromophenyl)sulfonylamino]propanamide Traditional Name: N-(1-adamantylmethyl)-3-(brosylamino)propionamide Formula: C20H27BrN2O3S MolecularWeight: 455.40898

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)CCNS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)CCNS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H27BrN2O3S/c21-17-1-3-18(4-2-17)27(25,26)23-6-5-19(24)22-13-20-10-14-7-15(11-20)9-16(8-14)12-20/h1-4,14-16,23H,5-13H2,(H,22,24)