5-bromanyl-N-[(S)-cyclopropyl-(4-methylphenyl)methyl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-[(S)-cyclopropyl-(4-methylphenyl)methyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[(S)-cyclopropyl(p-tolyl)methyl]-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-[(S)-cyclopropyl-(4-methylphenyl)methyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[(S)-cyclopropyl-(4-methylphenyl)methyl]-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-[(S)-cyclopropyl(p-tolyl)methyl]-2-methoxy-benzenesulfonamide Formula: C18H20BrNO3S MolecularWeight: 410.3253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NS(=O)(=O)C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2CC2)NS(=O)(=O)C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C18H20BrNO3S/c1-12-3-5-13(6-4-12)18(14-7-8-14)20-24(21,22)17-11-15(19)9-10-16(17)23-2/h3-6,9-11,14,18,20H,7-8H2,1-2H3/t18-/m1/s1