N-[(4-bromophenyl)methyl]-N-[(3R)-2-oxidanylideneazepan-3-yl]ethenesulfonamide

Systemtic Name: N-[(4-bromophenyl)methyl]-N-[(3R)-2-oxidanylideneazepan-3-yl]ethenesulfonamide Openeye Name: N-[(4-bromophenyl)methyl]-N-[(3R)-2-oxoazepan-3-yl]ethenesulfonamide CAS Name: N-[(4-bromophenyl)methyl]-N-[(3R)-2-oxo-3-azepanyl]ethenesulfonamide IUPAC Name: N-[(4-bromophenyl)methyl]-N-[(3R)-2-oxoazepan-3-yl]ethenesulfonamide Traditional Name: N-(4-bromobenzyl)-N-[(3R)-2-ketoazepan-3-yl]ethenesulfonamide Formula: C15H19BrN2O3S MolecularWeight: 387.29196

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Descriptors Computed from Structure

Canonical SMILES:

C=CS(=O)(=O)N(CC1=CC=C(C=C1)Br)C2CCCCNC2=O

Isomeric SMILES

C=CS(=O)(=O)N(CC1=CC=C(C=C1)Br)[C@@H]2CCCCNC2=O

InChI

InChI=1S/C15H19BrN2O3S/c1-2-22(20,21)18(11-12-6-8-13(16)9-7-12)14-5-3-4-10-17-15(14)19/h2,6-9,14H,1,3-5,10-11H2,(H,17,19)/t14-/m1/s1