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

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(1-phenylcyclobutyl)methyl]propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(1-phenylcyclobutyl)methyl]propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(1-phenylcyclobutyl)methyl]propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(1-phenylcyclobutyl)methyl]propanamide Traditional Name: 3-(brosylamino)-N-[(1-phenylcyclobutyl)methyl]propionamide Formula: C20H23BrN2O3S MolecularWeight: 451.37722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

C1CC(C1)(CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C20H23BrN2O3S/c21-17-7-9-18(10-8-17)27(25,26)23-14-11-19(24)22-15-20(12-4-13-20)16-5-2-1-3-6-16/h1-3,5-10,23H,4,11-15H2,(H,22,24)